diff --git a/src/ADIOS/dump_atom_adios.h b/src/ADIOS/dump_atom_adios.h index 850c4dbf8e..6309cd6e4c 100644 --- a/src/ADIOS/dump_atom_adios.h +++ b/src/ADIOS/dump_atom_adios.h @@ -45,16 +45,3 @@ class DumpAtomADIOS : public DumpAtom { #endif #endif -/* ERROR/WARNING messages: - - E: Cannot open dump file %s - - The output file for the dump command cannot be opened. Check that the - path and name are correct. - - E: Too much per-proc info for dump - - Number of local atoms times number of columns must fit in a 32-bit - integer for dump. - - */ diff --git a/src/ADIOS/dump_custom_adios.h b/src/ADIOS/dump_custom_adios.h index fde46a0754..748a140bf2 100644 --- a/src/ADIOS/dump_custom_adios.h +++ b/src/ADIOS/dump_custom_adios.h @@ -44,42 +44,3 @@ class DumpCustomADIOS : public DumpCustom { #endif #endif -/* ERROR/WARNING messages: - - E: Cannot open dump file %s - - The output file for the dump command cannot be opened. Check that the - path and name are correct. - - E: Too much per-proc info for dump - - Number of local atoms times number of columns must fit in a 32-bit - integer for dump. - - E: Dump_modify format string is too short - - There are more fields to be dumped in a line of output than your - format string specifies. - - E: Could not find dump custom compute ID - - Self-explanatory. - - E: Could not find dump custom fix ID - - Self-explanatory. - - E: Dump custom and fix not computed at compatible times - - The fix must produce per-atom quantities on timesteps that dump custom - needs them. - - E: Could not find dump custom variable name - - Self-explanatory. - - E: Region ID for dump custom does not exist - - Self-explanatory. - - */ diff --git a/src/ASPHERE/compute_erotate_asphere.h b/src/ASPHERE/compute_erotate_asphere.h index 895da694b2..8e1ff7a981 100644 --- a/src/ASPHERE/compute_erotate_asphere.h +++ b/src/ASPHERE/compute_erotate_asphere.h @@ -42,20 +42,3 @@ class ComputeERotateAsphere : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute erotate/asphere requires atom style ellipsoid or line or tri - -Self-explanatory. - -E: Compute erotate/asphere requires extended particles - -This compute cannot be used with point particles. - -*/ diff --git a/src/ASPHERE/compute_temp_asphere.h b/src/ASPHERE/compute_temp_asphere.h index f479459728..e0b7add7fe 100644 --- a/src/ASPHERE/compute_temp_asphere.h +++ b/src/ASPHERE/compute_temp_asphere.h @@ -53,42 +53,3 @@ class ComputeTempAsphere : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute temp/asphere requires atom style ellipsoid - -Self-explanatory. - -E: Compute temp/asphere requires extended particles - -This compute cannot be used with point particles. - -E: Could not find compute ID for temperature bias - -Self-explanatory. - -E: Bias compute does not calculate temperature - -The specified compute must compute temperature. - -E: Bias compute does not calculate a velocity bias - -The specified compute must compute a bias for temperature. - -E: Bias compute group does not match compute group - -The specified compute must operate on the same group as the parent -compute. - -E: Temperature compute degrees of freedom < 0 - -This should not happen if you are calculating the temperature -on a valid set of atoms. - -*/ diff --git a/src/ASPHERE/fix_nh_asphere.h b/src/ASPHERE/fix_nh_asphere.h index 89e9d7d96e..9d75504c4b 100644 --- a/src/ASPHERE/fix_nh_asphere.h +++ b/src/ASPHERE/fix_nh_asphere.h @@ -36,15 +36,3 @@ class FixNHAsphere : public FixNH { #endif -/* ERROR/WARNING messages: - -E: Compute nvt/nph/npt asphere requires atom style ellipsoid - -Self-explanatory. - -E: Fix nvt/nph/npt asphere requires extended particles - -The shape setting for a particle in the fix group has shape = 0.0, -which means it is a point particle. - -*/ diff --git a/src/ASPHERE/fix_nph_asphere.h b/src/ASPHERE/fix_nph_asphere.h index db1d085384..b442586e0a 100644 --- a/src/ASPHERE/fix_nph_asphere.h +++ b/src/ASPHERE/fix_nph_asphere.h @@ -34,14 +34,3 @@ class FixNPHAsphere : public FixNHAsphere { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control can not be used with fix nph/asphere - -Self-explanatory. - -E: Pressure control must be used with fix nph/asphere - -Self-explanatory. - -*/ diff --git a/src/ASPHERE/fix_npt_asphere.h b/src/ASPHERE/fix_npt_asphere.h index c0b54a3d82..0fd7927dda 100644 --- a/src/ASPHERE/fix_npt_asphere.h +++ b/src/ASPHERE/fix_npt_asphere.h @@ -34,14 +34,3 @@ class FixNPTAsphere : public FixNHAsphere { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control must be used with fix npt/asphere - -Self-explanatory. - -E: Pressure control must be used with fix npt/asphere - -Self-explanatory. - -*/ diff --git a/src/ASPHERE/fix_nve_asphere.h b/src/ASPHERE/fix_nve_asphere.h index 8adfbac010..34c6584ffe 100644 --- a/src/ASPHERE/fix_nve_asphere.h +++ b/src/ASPHERE/fix_nve_asphere.h @@ -40,14 +40,3 @@ class FixNVEAsphere : public FixNVE { #endif #endif -/* ERROR/WARNING messages: - -E: Compute nve/asphere requires atom style ellipsoid - -Self-explanatory. - -E: Fix nve/asphere requires extended particles - -This fix can only be used for particles with a shape setting. - -*/ diff --git a/src/ASPHERE/fix_nve_asphere_noforce.h b/src/ASPHERE/fix_nve_asphere_noforce.h index 0467d443c0..9485f548b4 100644 --- a/src/ASPHERE/fix_nve_asphere_noforce.h +++ b/src/ASPHERE/fix_nve_asphere_noforce.h @@ -40,20 +40,3 @@ class FixNVEAsphereNoforce : public FixNVENoforce { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix nve/asphere/noforce requires atom style ellipsoid - -Self-explanatory. - -E: Fix nve/asphere/noforce requires extended particles - -One of the particles is not an ellipsoid. - -*/ diff --git a/src/ASPHERE/fix_nve_line.h b/src/ASPHERE/fix_nve_line.h index d5076dea51..80bfd1bbae 100644 --- a/src/ASPHERE/fix_nve_line.h +++ b/src/ASPHERE/fix_nve_line.h @@ -42,24 +42,3 @@ class FixNVELine : public FixNVE { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix nve/line requires atom style line - -Self-explanatory. - -E: Fix nve/line can only be used for 2d simulations - -Self-explanatory. - -E: Fix nve/line requires line particles - -Self-explanatory. - -*/ diff --git a/src/ASPHERE/fix_nve_tri.h b/src/ASPHERE/fix_nve_tri.h index daba41b538..b62b6f1a0f 100644 --- a/src/ASPHERE/fix_nve_tri.h +++ b/src/ASPHERE/fix_nve_tri.h @@ -42,24 +42,3 @@ class FixNVETri : public FixNVE { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix nve/tri requires atom style tri - -Self-explanatory. - -E: Fix nve/tri can only be used for 3d simulations - -Self-explanatory. - -E: Fix nve/tri requires tri particles - -Self-explanatory. - -*/ diff --git a/src/ASPHERE/fix_nvt_asphere.h b/src/ASPHERE/fix_nvt_asphere.h index cd6c3f8d63..1946a9b343 100644 --- a/src/ASPHERE/fix_nvt_asphere.h +++ b/src/ASPHERE/fix_nvt_asphere.h @@ -34,14 +34,3 @@ class FixNVTAsphere : public FixNHAsphere { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control must be used with fix nvt/asphere - -Self-explanatory. - -E: Pressure control can not be used with fix nvt/asphere - -Self-explanatory. - -*/ diff --git a/src/ASPHERE/pair_gayberne.h b/src/ASPHERE/pair_gayberne.h index a4bc07587f..034a6300fd 100644 --- a/src/ASPHERE/pair_gayberne.h +++ b/src/ASPHERE/pair_gayberne.h @@ -73,33 +73,3 @@ class PairGayBerne : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair gayberne requires atom style ellipsoid - -Self-explanatory. - -E: Pair gayberne requires atoms with same type have same shape - -Self-explanatory. - -E: Pair gayberne epsilon a,b,c coeffs are not all set - -Each atom type involved in pair_style gayberne must -have these 3 coefficients set at least once. - -E: Bad matrix inversion in mldivide3 - -This error should not occur unless the matrix is badly formed. - -*/ diff --git a/src/ASPHERE/pair_line_lj.h b/src/ASPHERE/pair_line_lj.h index c76d601b2f..ac0db42be4 100644 --- a/src/ASPHERE/pair_line_lj.h +++ b/src/ASPHERE/pair_line_lj.h @@ -63,25 +63,3 @@ class PairLineLJ : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair line/lj requires atom style line - -Self-explanatory. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/ASPHERE/pair_resquared.h b/src/ASPHERE/pair_resquared.h index 3f09ca50d8..cf21653b9f 100644 --- a/src/ASPHERE/pair_resquared.h +++ b/src/ASPHERE/pair_resquared.h @@ -93,36 +93,3 @@ class PairRESquared : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair resquared requires atom style ellipsoid - -Self-explanatory. - -E: Pair resquared requires atoms with same type have same shape - -Self-explanatory. - -E: Pair resquared epsilon a,b,c coeffs are not all set - -Self-explanatory. - -E: Pair resquared epsilon and sigma coeffs are not all set - -Self-explanatory. - -E: Bad matrix inversion in mldivide3 - -This error should not occur unless the matrix is badly formed. - -*/ diff --git a/src/ASPHERE/pair_tri_lj.h b/src/ASPHERE/pair_tri_lj.h index 918a90916e..7554ad630d 100644 --- a/src/ASPHERE/pair_tri_lj.h +++ b/src/ASPHERE/pair_tri_lj.h @@ -61,20 +61,3 @@ class PairTriLJ : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair tri/lj requires atom style tri - -Self-explanatory. - -*/ diff --git a/src/BOCS/compute_pressure_bocs.h b/src/BOCS/compute_pressure_bocs.h index d44127ca50..853ccfd057 100644 --- a/src/BOCS/compute_pressure_bocs.h +++ b/src/BOCS/compute_pressure_bocs.h @@ -81,41 +81,3 @@ class ComputePressureBocs : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute pressure must use group all - -Virial contributions computed by potentials (pair, bond, etc) are -computed on all atoms. - -E: Could not find compute pressure temperature ID - -The compute ID for calculating temperature does not exist. - -E: Compute pressure temperature ID does not compute temperature - -The compute ID assigned to a pressure computation must compute -temperature. - -E: Compute pressure requires temperature ID to include kinetic energy - -The keflag cannot be used unless a temperature compute is provided. - -E: Virial was not tallied on needed timestep - -You are using a thermo keyword that requires potentials to -have tallied the virial, but they didn't on this timestep. See the -variable doc page for ideas on how to make this work. - -E: Must use 'kspace_modify pressure/scalar no' for tensor components with kspace_style msm - -Otherwise MSM will compute only a scalar pressure. See the kspace_modify -command for details on this setting. - -*/ diff --git a/src/BOCS/fix_bocs.h b/src/BOCS/fix_bocs.h index ee5c70e432..25d64dfbbe 100644 --- a/src/BOCS/fix_bocs.h +++ b/src/BOCS/fix_bocs.h @@ -170,135 +170,3 @@ class FixBocs : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: CG basis type XXX is not recognized - -See second line of message for supported basis types. - -E: Target temperature for fix bocs cannot be 0.0 - -Self-explanatory. - -E: Invalid fix bocs command for a 2d simulation - -Cannot control z dimension in a 2d model. - -E: Fix bocs dilate group ID does not exist - -Self-explanatory. - -E: Invalid fix bocs command pressure settings - -If multiple dimensions are coupled, those dimensions must be -specified. - -E: Cannot use fix bocs on a non-periodic dimension - -When specifying a diagonal pressure component, the dimension must be -periodic. - -E: Cannot use fix bocs on a 2nd non-periodic dimension - -When specifying an off-diagonal pressure component, the 2nd of the two -dimensions must be periodic. E.g. if the xy component is specified, -then the y dimension must be periodic. - -E: Cannot use fix bocs with yz scaling when z is non-periodic dimension - -The 2nd dimension in the barostatted tilt factor must be periodic. - -E: Cannot use fix bocs with xz scaling when z is non-periodic dimension - -The 2nd dimension in the barostatted tilt factor must be periodic. - -E: Cannot use fix bocs with xy scaling when y is non-periodic dimension - -The 2nd dimension in the barostatted tilt factor must be periodic. - -E: Cannot use fix bocs with both yz dynamics and yz scaling - -Self-explanatory. - -E: Cannot use fix bocs with both xz dynamics and xz scaling - -Self-explanatory. - -E: Cannot use fix bocs with both xy dynamics and xy scaling - -Self-explanatory. - -E: Can not specify Pxy/Pxz/Pyz in fix bocs with non-triclinic box - -Only triclinic boxes can be used with off-diagonal pressure components. -See the region prism command for details. - -E: Invalid fix bocs pressure settings - -Settings for coupled dimensions must be the same. - -E: Using update dipole flag requires atom style sphere - -Self-explanatory. - -E: Using update dipole flag requires atom attribute mu - -Self-explanatory. - -E: The dlm flag must be used with update dipole - -Self-explanatory. - -E: Fix bocs damping parameters must be > 0.0 - -Self-explanatory. - -E: Cannot use fix npt and fix deform on same component of stress tensor - -This would be changing the same box dimension twice. - -E: Temperature ID for fix bocs does not exist - -Self-explanatory. - -E: Pressure ID for fix bocs does not exist - -Self-explanatory. - -E: Fix bocs has tilted box too far in one step - periodic cell is too far from equilibrium state - -Self-explanatory. The change in the box tilt is too extreme -on a short timescale. - -E: Could not find fix_modify temperature ID - -The compute ID for computing temperature does not exist. - -E: Fix_modify temperature ID does not compute temperature - -The compute ID assigned to the fix must compute temperature. - -W: Temperature for fix modify is not for group all - -The temperature compute is being used with a pressure calculation -which does operate on group all, so this may be inconsistent. - -E: Pressure ID for fix modify does not exist - -Self-explanatory. - -E: Could not find fix_modify pressure ID - -The compute ID for computing pressure does not exist. - -E: Fix_modify pressure ID does not compute pressure - -The compute ID assigned to the fix must compute pressure. - -*/ diff --git a/src/BODY/body_nparticle.h b/src/BODY/body_nparticle.h index 24db6a68bb..87479400e0 100644 --- a/src/BODY/body_nparticle.h +++ b/src/BODY/body_nparticle.h @@ -54,26 +54,3 @@ class BodyNparticle : public Body { #endif #endif -/* ERROR/WARNING messages: - -E: Invalid body nparticle command - -Arguments in atom-style command are not correct. - -E: Incorrect # of integer values in Bodies section of data file - -See doc page for body style. - -E: Incorrect integer value in Bodies section of data file - -See doc page for body style. - -E: Incorrect # of floating-point values in Bodies section of data file - -See doc page for body style. - -E: Insufficient Jacobi rotations for body nparticle - -Eigensolve for rigid body was not sufficiently accurate. - -*/ diff --git a/src/BODY/body_rounded_polygon.h b/src/BODY/body_rounded_polygon.h index 284965c466..5462a7ba33 100644 --- a/src/BODY/body_rounded_polygon.h +++ b/src/BODY/body_rounded_polygon.h @@ -58,31 +58,3 @@ class BodyRoundedPolygon : public Body { #endif #endif -/* ERROR/WARNING messages: - -E: Invalid body rounded/polygon command - -Arguments in atom-style command are not correct. - -E: Invalid format in Bodies section of data file - -The specified number of integer or floating point values does not -appear. - -E: Incorrect # of integer values in Bodies section of data file - -See doc page for body style. - -E: Incorrect integer value in Bodies section of data file - -See doc page for body style. - -E: Incorrect # of floating-point values in Bodies section of data file - -See doc page for body style. - -E: Insufficient Jacobi rotations for body nparticle - -Eigensolve for rigid body was not sufficiently accurate. - -*/ diff --git a/src/BODY/body_rounded_polyhedron.h b/src/BODY/body_rounded_polyhedron.h index 56392391fa..1826b30696 100644 --- a/src/BODY/body_rounded_polyhedron.h +++ b/src/BODY/body_rounded_polyhedron.h @@ -60,31 +60,3 @@ class BodyRoundedPolyhedron : public Body { #endif #endif -/* ERROR/WARNING messages: - -E: Invalid body rounded/polyhedron command - -Arguments in atom-style command are not correct. - -E: Invalid format in Bodies section of data file - -The specified number of integer or floating point values does not -appear. - -E: Incorrect # of integer values in Bodies section of data file - -See doc page for body style. - -E: Incorrect integer value in Bodies section of data file - -See doc page for body style. - -E: Incorrect # of floating-point values in Bodies section of data file - -See doc page for body style. - -E: Insufficient Jacobi rotations for body rounded/polyhedron - -Eigensolve for rigid body was not sufficiently accurate. - -*/ diff --git a/src/BODY/compute_body_local.h b/src/BODY/compute_body_local.h index 824d562637..c615abdcf1 100644 --- a/src/BODY/compute_body_local.h +++ b/src/BODY/compute_body_local.h @@ -50,24 +50,3 @@ class ComputeBodyLocal : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute body/local requires atom style body - -Self-explanatory. - -E: Invalid index in compute body/local command - -Self-explanatory. - -E: Invalid index for non-body particles in compute body/local command - -Only indices 1,2,3 can be used for non-body particles. - -*/ diff --git a/src/BODY/compute_temp_body.h b/src/BODY/compute_temp_body.h index 5e6275ae12..832bcf4845 100644 --- a/src/BODY/compute_temp_body.h +++ b/src/BODY/compute_temp_body.h @@ -51,42 +51,3 @@ class ComputeTempBody : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute temp/body requires atom style body - -Self-explanatory. - -E: Compute temp/body requires bodies - -This compute can only be applied to body particles. - -E: Could not find compute ID for temperature bias - -Self-explanatory. - -E: Bias compute does not calculate temperature - -The specified compute must compute temperature. - -E: Bias compute does not calculate a velocity bias - -The specified compute must compute a bias for temperature. - -E: Bias compute group does not match compute group - -The specified compute must operate on the same group as the parent -compute. - -E: Temperature compute degrees of freedom < 0 - -This should not happen if you are calculating the temperature -on a valid set of atoms. - -*/ diff --git a/src/BODY/fix_nh_body.h b/src/BODY/fix_nh_body.h index 899a12c3d6..63ae98e3ff 100644 --- a/src/BODY/fix_nh_body.h +++ b/src/BODY/fix_nh_body.h @@ -36,14 +36,3 @@ class FixNHBody : public FixNH { #endif -/* ERROR/WARNING messages: - -E: Compute nvt/nph/npt body requires atom style body - -Self-explanatory. - -E: Fix nvt/nph/npt body requires bodies - -Self-explanatory. - -*/ diff --git a/src/BODY/fix_nph_body.h b/src/BODY/fix_nph_body.h index 38247e93cb..1868dc4a48 100644 --- a/src/BODY/fix_nph_body.h +++ b/src/BODY/fix_nph_body.h @@ -34,14 +34,3 @@ class FixNPHBody : public FixNHBody { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control can not be used with fix nph/body - -Self-explanatory. - -E: Pressure control must be used with fix nph/body - -Self-explanatory. - -*/ diff --git a/src/BODY/fix_npt_body.h b/src/BODY/fix_npt_body.h index 5fe0c45994..b9db401140 100644 --- a/src/BODY/fix_npt_body.h +++ b/src/BODY/fix_npt_body.h @@ -34,14 +34,3 @@ class FixNPTBody : public FixNHBody { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control must be used with fix npt/body - -Self-explanatory. - -E: Pressure control must be used with fix npt/body - -Self-explanatory. - -*/ diff --git a/src/BODY/fix_nve_body.h b/src/BODY/fix_nve_body.h index c0ea6d8f7d..ff84426d28 100644 --- a/src/BODY/fix_nve_body.h +++ b/src/BODY/fix_nve_body.h @@ -40,14 +40,3 @@ class FixNVEBody : public FixNVE { #endif #endif -/* ERROR/WARNING messages: - -E: Fix nve/body requires atom style body - -Self-explanatory. - -E: Fix nve/body requires bodies - -This fix can only be used for particles that are bodies. - -*/ diff --git a/src/BODY/fix_nvt_body.h b/src/BODY/fix_nvt_body.h index 19a75dfd2a..bd7ed602c2 100644 --- a/src/BODY/fix_nvt_body.h +++ b/src/BODY/fix_nvt_body.h @@ -34,14 +34,3 @@ class FixNVTBody : public FixNHBody { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control must be used with fix nvt/body - -Self-explanatory. - -E: Pressure control can not be used with fix nvt/body - -Self-explanatory. - -*/ diff --git a/src/BODY/fix_wall_body_polygon.h b/src/BODY/fix_wall_body_polygon.h index caf57b45bf..22187ef2fb 100644 --- a/src/BODY/fix_wall_body_polygon.h +++ b/src/BODY/fix_wall_body_polygon.h @@ -94,33 +94,3 @@ class FixWallBodyPolygon : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix wall/body/polygon requires atom style body rounded/polygon - -Self-explanatory. - -E: Cannot use wall in periodic dimension - -Self-explanatory. - -E: Cannot wiggle and shear fix wall/body/polygon - -Cannot specify both options at the same time. - -E: Invalid wiggle direction for fix wall/body/polygon - -Self-explanatory. - -E: Fix wall/body/polygon is incompatible with Pair style - -Must use a body pair style to define the parameters needed for -this fix. - -*/ diff --git a/src/BODY/fix_wall_body_polyhedron.h b/src/BODY/fix_wall_body_polyhedron.h index c931f963d2..3a4f750e3b 100644 --- a/src/BODY/fix_wall_body_polyhedron.h +++ b/src/BODY/fix_wall_body_polyhedron.h @@ -105,33 +105,3 @@ class FixWallBodyPolyhedron : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix wall/body/polyhedron requires atom style body rounded/polyhedron - -Self-explanatory. - -E: Cannot use wall in periodic dimension - -Self-explanatory. - -E: Cannot wiggle and shear fix wall/body/polygon - -Cannot specify both options at the same time. - -E: Invalid wiggle direction for fix wall/body/polygon - -Self-explanatory. - -E: Fix wall/body/polygon is incompatible with Pair style - -Must use a body pair style to define the parameters needed for -this fix. - -*/ diff --git a/src/BODY/pair_body_nparticle.h b/src/BODY/pair_body_nparticle.h index 1f3d706201..5760b22b6a 100644 --- a/src/BODY/pair_body_nparticle.h +++ b/src/BODY/pair_body_nparticle.h @@ -59,24 +59,3 @@ class PairBodyNparticle : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair body requires atom style body - -Self-explanatory. - -E: Pair body requires body style nparticle - -This pair style is specific to the nparticle body style. - -*/ diff --git a/src/BODY/pair_body_rounded_polygon.h b/src/BODY/pair_body_rounded_polygon.h index adce835f20..feb98bc33e 100644 --- a/src/BODY/pair_body_rounded_polygon.h +++ b/src/BODY/pair_body_rounded_polygon.h @@ -109,24 +109,3 @@ class PairBodyRoundedPolygon : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair body/rounded/polygon requires atom style body rounded/polygon - -Self-explanatory. - -E: Pair body requires body style rounded/polygon - -This pair style is specific to the rounded/polygon body style. - -*/ diff --git a/src/BODY/pair_body_rounded_polyhedron.h b/src/BODY/pair_body_rounded_polyhedron.h index 457583b9b1..e0cdd21d72 100644 --- a/src/BODY/pair_body_rounded_polyhedron.h +++ b/src/BODY/pair_body_rounded_polyhedron.h @@ -163,24 +163,3 @@ class PairBodyRoundedPolyhedron : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair body/rounded/polyhedron requires atom style body rounded/polyhedron - -Self-explanatory. - -E: Pair body requires body style rounded/polyhedron - -This pair style is specific to the rounded/polyhedron body style. - -*/ diff --git a/src/BPM/atom_vec_bpm_sphere.h b/src/BPM/atom_vec_bpm_sphere.h index c6f80b89d9..0fd6f9983f 100644 --- a/src/BPM/atom_vec_bpm_sphere.h +++ b/src/BPM/atom_vec_bpm_sphere.h @@ -60,23 +60,3 @@ class AtomVecBPMSphere : public AtomVec { #endif #endif -/* ERROR/WARNING messages: - -E: Per-processor system is too big - -The number of owned atoms plus ghost atoms on a single -processor must fit in 32-bit integer. - -E: Invalid atom type in Atoms section of data file - -Atom types must range from 1 to specified # of types. - -E: Invalid radius in Atoms section of data file - -Radius must be >= 0.0. - -E: Invalid density in Atoms section of data file - -Density value cannot be <= 0.0. - -*/ diff --git a/src/BPM/bond_bpm.h b/src/BPM/bond_bpm.h index ca9eb4f846..c5bc92c1de 100644 --- a/src/BPM/bond_bpm.h +++ b/src/BPM/bond_bpm.h @@ -71,28 +71,3 @@ class BondBPM : public Bond { #endif -/* ERROR/WARNING messages: - -E: Cannot find fix store/local - -Fix id cannot be found. - -E: Illegal bond_style command - -Self-explanatory. - -E: Bond style bpm must include at least one value to output - -Must include at least one bond property to store in fix store/local - -E: Bond style bpm cannot be used with 3,4-body interactions - -No angle, dihedral, or improper styles can be defined when using -bond style bpm. - -E: Bond style bpm cannot be used with atom style template - -This bond style can change the bond topology which is not -allowed with this atom style. - -*/ diff --git a/src/BPM/bond_bpm_rotational.h b/src/BPM/bond_bpm_rotational.h index 7244afe213..2271a81e4c 100644 --- a/src/BPM/bond_bpm_rotational.h +++ b/src/BPM/bond_bpm_rotational.h @@ -58,26 +58,3 @@ class BondBPMRotational : public BondBPM { #endif #endif -/* ERROR/WARNING messages: - -E: Atom missing in BPM bond - -Bonded atom cannot be found - -E: Incorrect args for bond coefficients - -Self-explanatory. Check the input script or data file. - -E: Bond bpm/rotational requires atom style bpm/sphere - -Self-explanatory. - -E: Bond style bpm requires 1-3 and 1-4 special weights of 1.0 - -Self-explanatory. - -W: Bond style bpm/rotational not intended for 2d use, may be inefficient - -This bond style will perform a lot of unnecessary calculations in 2d - -*/ diff --git a/src/BPM/bond_bpm_spring.h b/src/BPM/bond_bpm_spring.h index a847ed56a1..f9e95ff3a4 100644 --- a/src/BPM/bond_bpm_spring.h +++ b/src/BPM/bond_bpm_spring.h @@ -51,18 +51,3 @@ class BondBPMSpring : public BondBPM { #endif #endif -/* ERROR/WARNING messages: - -E: Atom missing in BPM bond - -Bonded atom cannot be found - -E: Incorrect args for bond coefficients - -Self-explanatory. Check the input script or data file. - -E: Bond style bpm requires 1-3 and 1-4 special weights of 1.0 - -Self-explanatory. - -*/ diff --git a/src/BPM/compute_nbond_atom.h b/src/BPM/compute_nbond_atom.h index 32a979a9e9..3678c8d922 100644 --- a/src/BPM/compute_nbond_atom.h +++ b/src/BPM/compute_nbond_atom.h @@ -44,18 +44,3 @@ class ComputeNBondAtom : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Per-atom energy was not tallied on needed timestep - -You are using a thermo keyword that requires potentials to -have tallied energy, but they didn't on this timestep. See the -variable doc page for ideas on how to make this work. - -*/ diff --git a/src/BPM/fix_nve_bpm_sphere.h b/src/BPM/fix_nve_bpm_sphere.h index 48b65eb96b..0136db5225 100644 --- a/src/BPM/fix_nve_bpm_sphere.h +++ b/src/BPM/fix_nve_bpm_sphere.h @@ -43,29 +43,3 @@ class FixNVEBPMSphere : public FixNVE { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix nve/bpm/sphere disc requires 2d simulation - -UNDOCUMENTED - -E: Fix nve/bpm/sphere requires atom style bpm/sphere - -Self-explanatory. - -E: Fix nve/bpm/sphere update dipole requires atom attribute mu - -An atom style with this attribute is needed. - -E: Fix nve/bpm/sphere requires extended particles - -This fix can only be used for particles of a finite size. - - -*/ diff --git a/src/BPM/pair_bpm_spring.h b/src/BPM/pair_bpm_spring.h index c868066398..a26a15b193 100644 --- a/src/BPM/pair_bpm_spring.h +++ b/src/BPM/pair_bpm_spring.h @@ -49,16 +49,3 @@ class PairBPMSpring : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/BROWNIAN/fix_brownian.h b/src/BROWNIAN/fix_brownian.h index f9f4ab9cd1..de5f1e87af 100644 --- a/src/BROWNIAN/fix_brownian.h +++ b/src/BROWNIAN/fix_brownian.h @@ -39,22 +39,3 @@ class FixBrownian : public FixBrownianBase { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal fix brownian command. - -Wrong number/type of input arguments. - -E: Fix brownian viscous drag coefficient must be > 0. - -Self-explanatory. - -E: Fix brownian diffusion coefficient must be > 0. - -Self-explanatory. - -E: Fix brownian seed must be > 0. - -Self-explanatory. - -*/ diff --git a/src/BROWNIAN/fix_brownian_asphere.h b/src/BROWNIAN/fix_brownian_asphere.h index d41d3ae3ac..e31d4e3c5b 100644 --- a/src/BROWNIAN/fix_brownian_asphere.h +++ b/src/BROWNIAN/fix_brownian_asphere.h @@ -43,40 +43,3 @@ class FixBrownianAsphere : public FixBrownianBase { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal fix brownian/asphere command. - -Wrong number/type of input arguments. - -E: Compute brownian/asphere requires atom style sphere - -Self-explanatory. - -E: Compute brownian/asphere requires atom style ellipsoid - -Self-explanatory. - -E: Compute brownian/asphere dipole requires atom attribute mu - -Self-explanatory. - -E: Fix brownian/asphere translational viscous drag coefficient must be > 0. - -Self-explanatory. - -E: Fix brownian/asphere rotational viscous drag coefficient must be > 0. - -Self-explanatory. - -E: Fix brownian/asphere translational diffusion coefficient must be > 0. - -Self-explanatory. - -E: Fix brownian/asphere rotational diffusion coefficient must be > 0. - -Self-explanatory. - -E: Fix brownian/asphere seed must be > 0. - -*/ diff --git a/src/BROWNIAN/fix_brownian_base.h b/src/BROWNIAN/fix_brownian_base.h index cc8234f080..3f9d307ec5 100644 --- a/src/BROWNIAN/fix_brownian_base.h +++ b/src/BROWNIAN/fix_brownian_base.h @@ -58,43 +58,3 @@ class FixBrownianBase : public Fix { } // namespace LAMMPS_NS #endif -/* ERROR/WARNING messages: - -E: Illegal fix brownian command. - -Wrong number/type of input arguments. - -E: Fix brownian gamma_t_eigen values must be > 0. - -Self-explanatory. - -E: Fix brownian gamma_r_eigen values must be > 0. - -Self-explanatory. - -E: Fix brownian seed must be > 0. - -Self-explanatory. - -E: Fix brownian temp must be > 0. - -Self-explanatory. - -E: Fix brownian gamma_t must be > 0. - -Self-explanatory. - -E: Fix brownian gamma_r must be > 0. - -Self-explanatory. - -E: Fix brownian rotation_temp must be > 0. - -Self-explanatory. - -E: Do not explicitly set planar_rotation for 2D simulation - -Self-explanatory. - - -*/ diff --git a/src/BROWNIAN/fix_brownian_sphere.h b/src/BROWNIAN/fix_brownian_sphere.h index a80f2898a1..164b8c5f60 100644 --- a/src/BROWNIAN/fix_brownian_sphere.h +++ b/src/BROWNIAN/fix_brownian_sphere.h @@ -40,40 +40,3 @@ class FixBrownianSphere : public FixBrownianBase { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal fix brownian/sphere command. - -Wrong number/type of input arguments. - -E: Compute brownian/sphere requires atom style sphere - -Self-explanatory. - -E: Compute brownian/sphere requires atom attribute mu - -Self-explanatory. - -E: Compute brownian/sphere requires atom style sphere - -Self-explanatory. - -E: Fix brownian/sphere translational viscous drag coefficient must be > 0. - -Self-explanatory. - -E: Fix brownian/sphere rotational viscous drag coefficient must be > 0. - -Self-explanatory. - -E: Fix brownian/sphere translational diffusion coefficient must be > 0. - -Self-explanatory. - -E: Fix brownian/sphere rotational diffusion coefficient must be > 0. - -Self-explanatory. - -E: Fix brownian/sphere seed must be > 0. - -*/ diff --git a/src/BROWNIAN/fix_propel_self.h b/src/BROWNIAN/fix_propel_self.h index 0b8ee4f4b1..c8dd9184c1 100644 --- a/src/BROWNIAN/fix_propel_self.h +++ b/src/BROWNIAN/fix_propel_self.h @@ -47,22 +47,3 @@ class FixPropelSelf : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal fix propel/self command. - -Wrong number/type of input arguments. - -E: Fix propel/self requires atom attribute mu with option dipole. - -Self-explanatory. - -E: Fix propel/self requires atom style ellipsoid with option quat. - -Self-explanatory. - -Fix propel/self requires extended particles with option quat. - -Self-explanatory. - -*/ diff --git a/src/CG-DNA/atom_vec_oxdna.h b/src/CG-DNA/atom_vec_oxdna.h index 7830aeaf33..766d868b14 100644 --- a/src/CG-DNA/atom_vec_oxdna.h +++ b/src/CG-DNA/atom_vec_oxdna.h @@ -41,6 +41,3 @@ class AtomVecOxdna : public AtomVec { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/CG-DNA/bond_oxdna2_fene.h b/src/CG-DNA/bond_oxdna2_fene.h index 3b0c5e0a36..538148476b 100644 --- a/src/CG-DNA/bond_oxdna2_fene.h +++ b/src/CG-DNA/bond_oxdna2_fene.h @@ -35,29 +35,3 @@ class BondOxdna2Fene : public BondOxdnaFene { #endif #endif -/* ERROR/WARNING messages: - -W: FENE bond too long: %ld %d %d %g - -A FENE bond has stretched dangerously far. It's interaction strength -will be truncated to attempt to prevent the bond from blowing up. - -E: Bad FENE bond - -Two atoms in a FENE bond have become so far apart that the bond cannot -be computed. - -E: Incorrect args for bond coefficients - -Self-explanatory. Check the input script or data file. - -W: Use special bonds = 0,1,1 with bond style oxdna - -Most FENE models need this setting for the special_bonds command. - -W: FENE bond too long: %ld %g - -A FENE bond has stretched dangerously far. It's interaction strength -will be truncated to attempt to prevent the bond from blowing up. - -*/ diff --git a/src/CG-DNA/bond_oxdna_fene.h b/src/CG-DNA/bond_oxdna_fene.h index d2aa84612a..312dd79930 100644 --- a/src/CG-DNA/bond_oxdna_fene.h +++ b/src/CG-DNA/bond_oxdna_fene.h @@ -51,29 +51,3 @@ class BondOxdnaFene : public Bond { #endif #endif -/* ERROR/WARNING messages: - -W: FENE bond too long: %ld %d %d %g - -A FENE bond has stretched dangerously far. It's interaction strength -will be truncated to attempt to prevent the bond from blowing up. - -E: Bad FENE bond - -Two atoms in a FENE bond have become so far apart that the bond cannot -be computed. - -E: Incorrect args for bond coefficients - -Self-explanatory. Check the input script or data file. - -W: Use special bonds = 0,1,1 with bond style oxdna - -Most FENE models need this setting for the special_bonds command. - -W: FENE bond too long: %ld %g - -A FENE bond has stretched dangerously far. It's interaction strength -will be truncated to attempt to prevent the bond from blowing up. - -*/ diff --git a/src/CG-DNA/bond_oxrna2_fene.h b/src/CG-DNA/bond_oxrna2_fene.h index 4260b69174..ae014630f4 100644 --- a/src/CG-DNA/bond_oxrna2_fene.h +++ b/src/CG-DNA/bond_oxrna2_fene.h @@ -36,29 +36,3 @@ class BondOxrna2Fene : public BondOxdnaFene { #endif #endif -/* ERROR/WARNING messages: - -W: FENE bond too long: %ld %d %d %g - -A FENE bond has stretched dangerously far. It's interaction strength -will be truncated to attempt to prevent the bond from blowing up. - -E: Bad FENE bond - -Two atoms in a FENE bond have become so far apart that the bond cannot -be computed. - -E: Incorrect args for bond coefficients - -Self-explanatory. Check the input script or data file. - -W: Use special bonds = 0,1,1 with bond style oxrna - -Most FENE models need this setting for the special_bonds command. - -W: FENE bond too long: %ld %g - -A FENE bond has stretched dangerously far. It's interaction strength -will be truncated to attempt to prevent the bond from blowing up. - -*/ diff --git a/src/CG-DNA/fix_nve_dot.h b/src/CG-DNA/fix_nve_dot.h index baebaece22..6c05bbbee3 100644 --- a/src/CG-DNA/fix_nve_dot.h +++ b/src/CG-DNA/fix_nve_dot.h @@ -55,14 +55,3 @@ class FixNVEDot : public FixNVE { #endif #endif -/* ERROR/WARNING messages: - -E: Compute nve/dot requires atom style ellipsoid - -Self-explanatory. - -E: Fix nve/dot requires extended particles - -This fix can only be used for particles with a shape setting. - -*/ diff --git a/src/CG-DNA/fix_nve_dotc_langevin.h b/src/CG-DNA/fix_nve_dotc_langevin.h index 9353ae75b9..57cce4a2d1 100644 --- a/src/CG-DNA/fix_nve_dotc_langevin.h +++ b/src/CG-DNA/fix_nve_dotc_langevin.h @@ -65,14 +65,3 @@ class FixNVEDotcLangevin : public FixNVE { #endif #endif -/* ERROR/WARNING messages: - -E: Compute nve/dotc/langevin requires atom style ellipsoid - -Self-explanatory. - -E: Fix nve/dotc/langevin requires extended particles - -This fix can only be used for particles with a shape setting. - -*/ diff --git a/src/CG-DNA/pair_oxdna2_coaxstk.h b/src/CG-DNA/pair_oxdna2_coaxstk.h index 6bf763a1fe..4070fcf9db 100644 --- a/src/CG-DNA/pair_oxdna2_coaxstk.h +++ b/src/CG-DNA/pair_oxdna2_coaxstk.h @@ -65,16 +65,3 @@ class PairOxdna2Coaxstk : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/CG-DNA/pair_oxdna2_dh.h b/src/CG-DNA/pair_oxdna2_dh.h index db37ba0d43..49c02478cc 100644 --- a/src/CG-DNA/pair_oxdna2_dh.h +++ b/src/CG-DNA/pair_oxdna2_dh.h @@ -55,16 +55,3 @@ class PairOxdna2Dh : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/CG-DNA/pair_oxdna2_excv.h b/src/CG-DNA/pair_oxdna2_excv.h index 6c37ed9dc8..ed1d5401b3 100644 --- a/src/CG-DNA/pair_oxdna2_excv.h +++ b/src/CG-DNA/pair_oxdna2_excv.h @@ -36,16 +36,3 @@ class PairOxdna2Excv : public PairOxdnaExcv { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/CG-DNA/pair_oxdna_coaxstk.h b/src/CG-DNA/pair_oxdna_coaxstk.h index 62ffb7f2c1..dd273896d6 100644 --- a/src/CG-DNA/pair_oxdna_coaxstk.h +++ b/src/CG-DNA/pair_oxdna_coaxstk.h @@ -67,16 +67,3 @@ class PairOxdnaCoaxstk : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/CG-DNA/pair_oxdna_excv.h b/src/CG-DNA/pair_oxdna_excv.h index a255c954bb..cb862a3420 100644 --- a/src/CG-DNA/pair_oxdna_excv.h +++ b/src/CG-DNA/pair_oxdna_excv.h @@ -64,16 +64,3 @@ class PairOxdnaExcv : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/CG-DNA/pair_oxdna_hbond.h b/src/CG-DNA/pair_oxdna_hbond.h index 32120a79cf..81b849c9ef 100644 --- a/src/CG-DNA/pair_oxdna_hbond.h +++ b/src/CG-DNA/pair_oxdna_hbond.h @@ -71,16 +71,3 @@ class PairOxdnaHbond : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/CG-DNA/pair_oxdna_stk.h b/src/CG-DNA/pair_oxdna_stk.h index 5e9329ea57..42cce38b17 100644 --- a/src/CG-DNA/pair_oxdna_stk.h +++ b/src/CG-DNA/pair_oxdna_stk.h @@ -71,16 +71,3 @@ class PairOxdnaStk : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/CG-DNA/pair_oxdna_xstk.h b/src/CG-DNA/pair_oxdna_xstk.h index 8d0a126943..a5b0643f05 100644 --- a/src/CG-DNA/pair_oxdna_xstk.h +++ b/src/CG-DNA/pair_oxdna_xstk.h @@ -69,16 +69,3 @@ class PairOxdnaXstk : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/CG-DNA/pair_oxrna2_dh.h b/src/CG-DNA/pair_oxrna2_dh.h index 132805130e..e5c5e344f4 100644 --- a/src/CG-DNA/pair_oxrna2_dh.h +++ b/src/CG-DNA/pair_oxrna2_dh.h @@ -36,16 +36,3 @@ class PairOxrna2Dh : public PairOxdna2Dh { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/CG-DNA/pair_oxrna2_excv.h b/src/CG-DNA/pair_oxrna2_excv.h index 1f28f865a4..41d23a78aa 100644 --- a/src/CG-DNA/pair_oxrna2_excv.h +++ b/src/CG-DNA/pair_oxrna2_excv.h @@ -36,16 +36,3 @@ class PairOxrna2Excv : public PairOxdnaExcv { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/CG-DNA/pair_oxrna2_hbond.h b/src/CG-DNA/pair_oxrna2_hbond.h index 7fdd2e8c5b..209c5b3fee 100644 --- a/src/CG-DNA/pair_oxrna2_hbond.h +++ b/src/CG-DNA/pair_oxrna2_hbond.h @@ -34,16 +34,3 @@ class PairOxrna2Hbond : public PairOxdnaHbond { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/CG-DNA/pair_oxrna2_stk.h b/src/CG-DNA/pair_oxrna2_stk.h index 8530544fdc..63c7c87393 100644 --- a/src/CG-DNA/pair_oxrna2_stk.h +++ b/src/CG-DNA/pair_oxrna2_stk.h @@ -72,16 +72,3 @@ class PairOxrna2Stk : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/CG-DNA/pair_oxrna2_xstk.h b/src/CG-DNA/pair_oxrna2_xstk.h index c73839b4a7..b887611952 100644 --- a/src/CG-DNA/pair_oxrna2_xstk.h +++ b/src/CG-DNA/pair_oxrna2_xstk.h @@ -66,16 +66,3 @@ class PairOxrna2Xstk : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/CG-SDK/pair_lj_sdk_coul_msm.h b/src/CG-SDK/pair_lj_sdk_coul_msm.h index 3b8c7afe47..9c940925ac 100644 --- a/src/CG-SDK/pair_lj_sdk_coul_msm.h +++ b/src/CG-SDK/pair_lj_sdk_coul_msm.h @@ -44,11 +44,3 @@ class PairLJSDKCoulMSM : public PairLJSDKCoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: Must use 'kspace_modify pressure/scalar no' with Pair style - -The kspace scalar pressure option is not (yet) compatible with at least one of -the defined Pair styles. - -*/ diff --git a/src/CLASS2/angle_class2.h b/src/CLASS2/angle_class2.h index 9c33e2c265..618ca098e2 100644 --- a/src/CLASS2/angle_class2.h +++ b/src/CLASS2/angle_class2.h @@ -50,10 +50,3 @@ class AngleClass2 : public Angle { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args for angle coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/CLASS2/bond_class2.h b/src/CLASS2/bond_class2.h index 3708bcef95..f88ac93522 100644 --- a/src/CLASS2/bond_class2.h +++ b/src/CLASS2/bond_class2.h @@ -48,10 +48,3 @@ class BondClass2 : public Bond { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args for bond coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/CLASS2/dihedral_class2.h b/src/CLASS2/dihedral_class2.h index 226981b746..d3d97cc4e5 100644 --- a/src/CLASS2/dihedral_class2.h +++ b/src/CLASS2/dihedral_class2.h @@ -55,19 +55,3 @@ class DihedralClass2 : public Dihedral { #endif #endif -/* ERROR/WARNING messages: - -W: Dihedral problem: %d %ld %d %d %d %d - -Conformation of the 4 listed dihedral atoms is extreme; you may want -to check your simulation geometry. - -E: Invalid coeffs for this dihedral style - -Cannot set class 2 coeffs in data file for this dihedral style. - -E: Incorrect args for dihedral coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/CLASS2/improper_class2.h b/src/CLASS2/improper_class2.h index 0017c04892..b3f736242b 100644 --- a/src/CLASS2/improper_class2.h +++ b/src/CLASS2/improper_class2.h @@ -50,15 +50,3 @@ class ImproperClass2 : public Improper { #endif #endif -/* ERROR/WARNING messages: - -W: Improper problem: %d %ld %d %d %d %d - -Conformation of the 4 listed improper atoms is extreme; you may want -to check your simulation geometry. - -E: Incorrect args for improper coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/CLASS2/pair_lj_class2.h b/src/CLASS2/pair_lj_class2.h index bc42d434bc..4e5488f43c 100644 --- a/src/CLASS2/pair_lj_class2.h +++ b/src/CLASS2/pair_lj_class2.h @@ -59,14 +59,3 @@ class PairLJClass2 : public Pair { #endif #endif -/* ERROR/WARNING messages: -E: Illegal ... command -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. -E: Incorrect args for pair coefficients -Self-explanatory. Check the input script or data file. -E: Pair cutoff < Respa interior cutoff -One or more pairwise cutoffs are too short to use with the specified -rRESPA cutoffs. -*/ diff --git a/src/CLASS2/pair_lj_class2_coul_cut.h b/src/CLASS2/pair_lj_class2_coul_cut.h index ae2d54f7b4..1860a9e528 100644 --- a/src/CLASS2/pair_lj_class2_coul_cut.h +++ b/src/CLASS2/pair_lj_class2_coul_cut.h @@ -57,20 +57,3 @@ class PairLJClass2CoulCut : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/class2/coul/cut requires atom attribute q - -The atom style defined does not have this attribute. - -*/ diff --git a/src/CLASS2/pair_lj_class2_coul_long.h b/src/CLASS2/pair_lj_class2_coul_long.h index 06c6547cbd..99d0c96c1c 100644 --- a/src/CLASS2/pair_lj_class2_coul_long.h +++ b/src/CLASS2/pair_lj_class2_coul_long.h @@ -63,29 +63,3 @@ class PairLJClass2CoulLong : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/class2/coul/long requires atom attribute q - -The atom style defined does not have this attribute. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -E: Pair cutoff < Respa interior cutoff - -One or more pairwise cutoffs are too short to use with the specified -rRESPA cutoffs. - -*/ diff --git a/src/COLLOID/fix_wall_colloid.h b/src/COLLOID/fix_wall_colloid.h index 4ccec8afb4..c9f56adb50 100644 --- a/src/COLLOID/fix_wall_colloid.h +++ b/src/COLLOID/fix_wall_colloid.h @@ -40,19 +40,3 @@ class FixWallColloid : public FixWall { #endif #endif -/* ERROR/WARNING messages: - -E: Fix wall/colloid requires atom style sphere - -Self-explanatory. - -E: Fix wall/colloid requires extended particles - -One of the particles has radius 0.0. - -E: Particle on or inside fix wall surface - -Particles must be "exterior" to the wall in order for energy/force to -be calculated. - -*/ diff --git a/src/COLLOID/pair_brownian.h b/src/COLLOID/pair_brownian.h index ded85d7df1..59c8919833 100644 --- a/src/COLLOID/pair_brownian.h +++ b/src/COLLOID/pair_brownian.h @@ -63,40 +63,3 @@ class PairBrownian : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -W: Cannot include log terms without 1/r terms; setting flagHI to 1 - -Self-explanatory. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair brownian requires atom style sphere - -Self-explanatory. - -W: Pair brownian needs newton pair on for momentum conservation - -Self-explanatory. - -E: Pair brownian requires extended particles - -One of the particles has radius 0.0. - -E: Pair brownian requires monodisperse particles - -All particles must be the same finite size. - -E: Cannot use multiple fix wall commands with pair brownian - -Self-explanatory. - -*/ diff --git a/src/COLLOID/pair_brownian_poly.h b/src/COLLOID/pair_brownian_poly.h index 110cb1ccd7..92a3008f45 100644 --- a/src/COLLOID/pair_brownian_poly.h +++ b/src/COLLOID/pair_brownian_poly.h @@ -38,22 +38,3 @@ class PairBrownianPoly : public PairBrownian { #endif #endif -/* ERROR/WARNING messages: - -E: Pair brownian/poly requires newton pair off - -Self-explanatory. - -E: Pair brownian/poly requires atom style sphere - -Self-explanatory. - -E: Pair brownian/poly requires extended particles - -One of the particles has radius 0.0. - -E: Cannot use multiple fix wall commands with pair brownian - -Self-explanatory. - -*/ diff --git a/src/COLLOID/pair_colloid.h b/src/COLLOID/pair_colloid.h index 5e81051a11..da5869c1eb 100644 --- a/src/COLLOID/pair_colloid.h +++ b/src/COLLOID/pair_colloid.h @@ -58,28 +58,3 @@ class PairColloid : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Overlapping small/large in pair colloid - -This potential is infinite when there is an overlap. - -E: Overlapping large/large in pair colloid - -This potential is infinite when there is an overlap. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Invalid d1 or d2 value for pair colloid coeff - -Neither d1 or d2 can be < 0. - -*/ diff --git a/src/COLLOID/pair_lubricate.h b/src/COLLOID/pair_lubricate.h index cc617f79de..836bff066b 100644 --- a/src/COLLOID/pair_lubricate.h +++ b/src/COLLOID/pair_lubricate.h @@ -64,40 +64,3 @@ class PairLubricate : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -W: Cannot include log terms without 1/r terms; setting flagHI to 1 - -Self-explanatory. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair lubricate requires atom style sphere - -Self-explanatory. - -E: Pair lubricate requires ghost atoms store velocity - -Use the comm_modify vel yes command to enable this. - -E: Pair lubricate requires monodisperse particles - -All particles must be the same finite size. - -E: Using pair lubricate with inconsistent fix deform remap option - -Must use remap v option with fix deform with this pair style. - -E: Cannot use multiple fix wall commands with pair lubricate - -Self-explanatory. - -*/ diff --git a/src/COLLOID/pair_lubricateU.h b/src/COLLOID/pair_lubricateU.h index a8544f261a..5053e7f29c 100644 --- a/src/COLLOID/pair_lubricateU.h +++ b/src/COLLOID/pair_lubricateU.h @@ -79,36 +79,3 @@ class PairLubricateU : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -W: Cannot include log terms without 1/r terms; setting flagHI to 1. - -Self-explanatory. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair lubricateU requires atom style sphere - -Self-explanatory. - -E: Pair lubricateU requires ghost atoms store velocity - -Use the comm_modify vel yes command to enable this. - -E: Pair lubricateU requires monodisperse particles - -All particles must be the same finite size. - -E: Cannot use multiple fix wall commands with pair lubricateU - -Self-explanatory. - -*/ diff --git a/src/COLLOID/pair_lubricateU_poly.h b/src/COLLOID/pair_lubricateU_poly.h index 316edcefaf..1ca9b3059c 100644 --- a/src/COLLOID/pair_lubricateU_poly.h +++ b/src/COLLOID/pair_lubricateU_poly.h @@ -48,36 +48,3 @@ class PairLubricateUPoly : public PairLubricateU { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -W: Cannot include log terms without 1/r terms; setting flagHI to 1 - -Self-explanatory. - -E: Pair lubricateU/poly requires newton pair off - -Self-explanatory. - -E: Pair lubricateU/poly requires ghost atoms store velocity - -Use the comm_modify vel yes command to enable this. - -E: Pair lubricate/poly requires atom style sphere - -Self-explanatory. - -E: Pair lubricate/poly requires extended particles - -One of the particles has radius 0.0. - -E: Cannot use multiple fix wall commands with pair lubricateU - -Self-explanatory. - -*/ diff --git a/src/COLLOID/pair_lubricate_poly.h b/src/COLLOID/pair_lubricate_poly.h index 12a1dcde1e..8c8e8cc26d 100644 --- a/src/COLLOID/pair_lubricate_poly.h +++ b/src/COLLOID/pair_lubricate_poly.h @@ -37,34 +37,3 @@ class PairLubricatePoly : public PairLubricate { #endif #endif -/* ERROR/WARNING messages: - -E: Pair lubricate/poly requires newton pair off - -Self-explanatory. - -E: Pair lubricate/poly requires ghost atoms store velocity - -Use the comm_modify vel yes command to enable this. - -E: Pair lubricate/poly requires atom style sphere - -Self-explanatory. - -E: Pair lubricate/poly requires extended particles - -One of the particles has radius 0.0. - -E: Using pair lubricate with inconsistent fix deform remap option - -Must use remap v option with fix deform with this pair style. - -E: Cannot use multiple fix wall commands with pair lubricate/poly - -Self-explanatory. - -E: Using pair lubricate/poly with inconsistent fix deform remap option - -If fix deform is used, the remap v option is required. - -*/ diff --git a/src/COLLOID/pair_yukawa_colloid.h b/src/COLLOID/pair_yukawa_colloid.h index ad77da7eea..52556afc43 100644 --- a/src/COLLOID/pair_yukawa_colloid.h +++ b/src/COLLOID/pair_yukawa_colloid.h @@ -39,14 +39,3 @@ class PairYukawaColloid : public PairYukawa { #endif #endif -/* ERROR/WARNING messages: - -E: Pair yukawa/colloid requires atom style sphere - -Self-explanatory. - -E: Pair yukawa/colloid requires atoms with same type have same radius - -Self-explanatory. - -*/ diff --git a/src/COLVARS/fix_colvars.h b/src/COLVARS/fix_colvars.h index eba9b0167f..600ca96619 100644 --- a/src/COLVARS/fix_colvars.h +++ b/src/COLVARS/fix_colvars.h @@ -98,54 +98,3 @@ class FixColvars : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use fix colvars for atoms with rmass attribute - -The colvars library assigns atom masses per atom type, thus atom styles -which allow setting individual per atom masses are not supported. - -E: Missing argument to keyword - -Self-explanatory. A keyword was recognized, but no corresponding value -found. Check the input script syntax and compare to the documentation -for the command. - -E: Incorrect fix colvars unwrap flag - -Self-explanatory. Check the input script syntax. - -E: Unknown fix colvars parameter - -Self-explanatory. Check your input script syntax. - -E: Cannot use fix colvars without atom IDs - -Atom IDs are not defined, but fix colvars needs them to identify an atom. - -E: Fix colvars requires an atom map, see atom_modify - -Use the atom_modify command to create an atom map. - -W: Using fix colvars with minimization - -Some of the functionality supported with the colvars library is not -meaningful with minimization calculations. - -E: Could not find tstat fix ID - -Self-explanatory. The thermostat fix ID provided with the tstat keyword -is not defined (yet or anymore). Check your input file. - -E: Run aborted on request from colvars module - -Some error condition happened inside the colvars library that prohibits -it from continuing. Please examine the output for additional information. - -*/ diff --git a/src/COLVARS/group_ndx.h b/src/COLVARS/group_ndx.h index c1d7c5298b..e9af6b5109 100644 --- a/src/COLVARS/group_ndx.h +++ b/src/COLVARS/group_ndx.h @@ -40,21 +40,3 @@ class Group2Ndx : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Must have atom IDs for group2ndx command - -There are no atom IDs defined in the system, but they are required -to identify atoms in a gromacs style index file. - -E: Cannot open index file for writing - -Self-explanatory. Check your filename, permissions, and disk space or quota. - -*/ diff --git a/src/COLVARS/ndx_group.h b/src/COLVARS/ndx_group.h index ef30f53b17..9b7272df0f 100644 --- a/src/COLVARS/ndx_group.h +++ b/src/COLVARS/ndx_group.h @@ -41,21 +41,3 @@ class Ndx2Group : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Must have atom IDs for ndx2group command - -There are no atom IDs defined in the system, but they are required -to identify atoms in a gromacs style index file. - -E: Cannot open index file for reading - -Self-explanatory. Check your filename, permissions, and disk space or quota. - -*/ diff --git a/src/COMPRESS/dump_atom_gz.h b/src/COMPRESS/dump_atom_gz.h index b7cd1bf476..cc742a6884 100644 --- a/src/COMPRESS/dump_atom_gz.h +++ b/src/COMPRESS/dump_atom_gz.h @@ -45,14 +45,3 @@ class DumpAtomGZ : public DumpAtom { #endif #endif -/* ERROR/WARNING messages: - -E: Dump atom/gz only writes compressed files - -The dump atom/gz output file name must have a .gz suffix. - -E: Cannot open dump file - -Self-explanatory. - -*/ diff --git a/src/COMPRESS/dump_atom_zstd.h b/src/COMPRESS/dump_atom_zstd.h index 9bc9796915..9ef26138fa 100644 --- a/src/COMPRESS/dump_atom_zstd.h +++ b/src/COMPRESS/dump_atom_zstd.h @@ -52,14 +52,3 @@ class DumpAtomZstd : public DumpAtom { #endif #endif -/* ERROR/WARNING messages: - -E: Dump atom/zstd only writes compressed files - -The dump atom/zstd output file name must have a .zst suffix. - -E: Cannot open dump file - -Self-explanatory. - -*/ diff --git a/src/COMPRESS/dump_cfg_gz.h b/src/COMPRESS/dump_cfg_gz.h index ca88600b51..7fafced840 100644 --- a/src/COMPRESS/dump_cfg_gz.h +++ b/src/COMPRESS/dump_cfg_gz.h @@ -45,14 +45,3 @@ class DumpCFGGZ : public DumpCFG { #endif #endif -/* ERROR/WARNING messages: - -E: Dump cfg/gz only writes compressed files - -The dump cfg/gz output file name must have a .gz suffix. - -E: Cannot open dump file - -Self-explanatory. - -*/ diff --git a/src/COMPRESS/dump_cfg_zstd.h b/src/COMPRESS/dump_cfg_zstd.h index 88541503f8..d5d2df36cb 100644 --- a/src/COMPRESS/dump_cfg_zstd.h +++ b/src/COMPRESS/dump_cfg_zstd.h @@ -51,14 +51,3 @@ class DumpCFGZstd : public DumpCFG { #endif #endif -/* ERROR/WARNING messages: - -E: Dump cfg/zstd only writes compressed files - -The dump cfg/zstd output file name must have a .zstd suffix. - -E: Cannot open dump file - -Self-explanatory. - -*/ diff --git a/src/COMPRESS/dump_custom_gz.h b/src/COMPRESS/dump_custom_gz.h index ba0a1a83fc..2fda5f88cd 100644 --- a/src/COMPRESS/dump_custom_gz.h +++ b/src/COMPRESS/dump_custom_gz.h @@ -45,14 +45,3 @@ class DumpCustomGZ : public DumpCustom { #endif #endif -/* ERROR/WARNING messages: - -E: Dump custom/gz only writes compressed files - -The dump custom/gz output file name must have a .gz suffix. - -E: Cannot open dump file - -Self-explanatory. - -*/ diff --git a/src/COMPRESS/dump_custom_zstd.h b/src/COMPRESS/dump_custom_zstd.h index d9b836c365..b8d400809d 100644 --- a/src/COMPRESS/dump_custom_zstd.h +++ b/src/COMPRESS/dump_custom_zstd.h @@ -52,14 +52,3 @@ class DumpCustomZstd : public DumpCustom { #endif #endif -/* ERROR/WARNING messages: - -E: Dump custom/zstd only writes compressed files - -The dump custom/zstd output file name must have a .zst suffix. - -E: Cannot open dump file - -Self-explanatory. - -*/ diff --git a/src/COMPRESS/dump_local_gz.h b/src/COMPRESS/dump_local_gz.h index b2e2c55127..b6c00a981b 100644 --- a/src/COMPRESS/dump_local_gz.h +++ b/src/COMPRESS/dump_local_gz.h @@ -45,14 +45,3 @@ class DumpLocalGZ : public DumpLocal { #endif #endif -/* ERROR/WARNING messages: - -E: Dump local/gz only writes compressed files - -The dump local/gz output file name must have a .gz suffix. - -E: Cannot open dump file - -Self-explanatory. - -*/ diff --git a/src/COMPRESS/dump_local_zstd.h b/src/COMPRESS/dump_local_zstd.h index cc04c6512a..66a34dc7d1 100644 --- a/src/COMPRESS/dump_local_zstd.h +++ b/src/COMPRESS/dump_local_zstd.h @@ -52,14 +52,3 @@ class DumpLocalZstd : public DumpLocal { #endif #endif -/* ERROR/WARNING messages: - -E: Dump local/zstd only writes compressed files - -The dump local/zstd output file name must have a .zst suffix. - -E: Cannot open dump file - -Self-explanatory. - -*/ diff --git a/src/COMPRESS/dump_xyz_gz.h b/src/COMPRESS/dump_xyz_gz.h index 714911c735..9dae550bd0 100644 --- a/src/COMPRESS/dump_xyz_gz.h +++ b/src/COMPRESS/dump_xyz_gz.h @@ -45,14 +45,3 @@ class DumpXYZGZ : public DumpXYZ { #endif #endif -/* ERROR/WARNING messages: - -E: Dump xyz/gz only writes compressed files - -The dump xyz/gz output file name must have a .gz suffix. - -E: Cannot open dump file - -Self-explanatory. - -*/ diff --git a/src/COMPRESS/dump_xyz_zstd.h b/src/COMPRESS/dump_xyz_zstd.h index fe93be1156..c59795a692 100644 --- a/src/COMPRESS/dump_xyz_zstd.h +++ b/src/COMPRESS/dump_xyz_zstd.h @@ -52,14 +52,3 @@ class DumpXYZZstd : public DumpXYZ { #endif #endif -/* ERROR/WARNING messages: - -E: Dump xyz/zstd only writes compressed files - -The dump xyz/zstd output file name must have a .zst suffix. - -E: Cannot open dump file - -Self-explanatory. - -*/ diff --git a/src/CORESHELL/compute_temp_cs.h b/src/CORESHELL/compute_temp_cs.h index 34449afb47..8ed76f82ac 100644 --- a/src/CORESHELL/compute_temp_cs.h +++ b/src/CORESHELL/compute_temp_cs.h @@ -65,45 +65,3 @@ class ComputeTempCS : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute temp/cs used when bonds are not allowed - -This compute only works on pairs of bonded particles. - -E: Cannot find specified group ID for core particles - -Self-explanatory. - -E: Cannot find specified group ID for shell particles - -Self-explanatory. - -E: Compute temp/cs requires ghost atoms store velocity - -Use the comm_modify vel yes command to enable this. - -E: Number of core atoms != number of shell atoms - -There must be a one-to-one pairing of core and shell atoms. - -E: Core/shell partner atom not found - -Could not find one of the atoms in the bond pair. - -E: Core/shell partners were not all found - -Could not find or more atoms in the bond pairs. - -E: Temperature compute degrees of freedom < 0 - -This should not happen if you are calculating the temperature -on a valid set of atoms. - -*/ diff --git a/src/CORESHELL/pair_born_coul_dsf_cs.h b/src/CORESHELL/pair_born_coul_dsf_cs.h index 48d48f3cf9..e38e306d34 100644 --- a/src/CORESHELL/pair_born_coul_dsf_cs.h +++ b/src/CORESHELL/pair_born_coul_dsf_cs.h @@ -35,25 +35,3 @@ class PairBornCoulDSFCS : public PairBornCoulDSF { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style born/coul/dsf requires atom attribute q - -The atom style defined does not have this attribute. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/CORESHELL/pair_born_coul_long_cs.h b/src/CORESHELL/pair_born_coul_long_cs.h index 61c6e1a22e..7cd2084617 100644 --- a/src/CORESHELL/pair_born_coul_long_cs.h +++ b/src/CORESHELL/pair_born_coul_long_cs.h @@ -35,29 +35,3 @@ class PairBornCoulLongCS : public PairBornCoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Pair style born/coul/long requires atom attribute q - -An atom style that defines this attribute must be used. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -*/ diff --git a/src/CORESHELL/pair_born_coul_wolf_cs.h b/src/CORESHELL/pair_born_coul_wolf_cs.h index 433623a3d4..d6750c10c8 100644 --- a/src/CORESHELL/pair_born_coul_wolf_cs.h +++ b/src/CORESHELL/pair_born_coul_wolf_cs.h @@ -35,26 +35,3 @@ class PairBornCoulWolfCS : public PairBornCoulWolf { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Pair style born/coul/wolf/cs requires atom attribute q - -An atom style that defines this attribute must be used. - - -*/ diff --git a/src/CORESHELL/pair_buck_coul_long_cs.h b/src/CORESHELL/pair_buck_coul_long_cs.h index 8a5ea985e6..fc9b2f6a2b 100644 --- a/src/CORESHELL/pair_buck_coul_long_cs.h +++ b/src/CORESHELL/pair_buck_coul_long_cs.h @@ -35,29 +35,3 @@ class PairBuckCoulLongCS : public PairBuckCoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Pair style buck/coul/long requires atom attribute q - -The atom style defined does not have these attributes. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -*/ diff --git a/src/CORESHELL/pair_coul_long_cs.h b/src/CORESHELL/pair_coul_long_cs.h index d351556c68..dd75f64670 100644 --- a/src/CORESHELL/pair_coul_long_cs.h +++ b/src/CORESHELL/pair_coul_long_cs.h @@ -35,24 +35,3 @@ class PairCoulLongCS : public PairCoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/cut/coul/long requires atom attribute q - -The atom style defined does not have this attribute. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -*/ diff --git a/src/CORESHELL/pair_coul_wolf_cs.h b/src/CORESHELL/pair_coul_wolf_cs.h index 5ae626509a..132645270f 100644 --- a/src/CORESHELL/pair_coul_wolf_cs.h +++ b/src/CORESHELL/pair_coul_wolf_cs.h @@ -35,20 +35,3 @@ class PairCoulWolfCS : public PairCoulWolf { #endif #endif /* LMP_PAIR_COUL_WOLF_CS_H_ */ -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair coul/wolf/cs requires atom attribute q - -The atom style defined does not have this attribute. - -*/ diff --git a/src/CORESHELL/pair_lj_class2_coul_long_cs.h b/src/CORESHELL/pair_lj_class2_coul_long_cs.h index b0f87f1ff3..ba7da4095a 100644 --- a/src/CORESHELL/pair_lj_class2_coul_long_cs.h +++ b/src/CORESHELL/pair_lj_class2_coul_long_cs.h @@ -39,29 +39,3 @@ class PairLJClass2CoulLongCS : public PairLJClass2CoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/class2/coul/long requires atom attribute q - -The atom style defined does not have this attribute. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -E: Pair cutoff < Respa interior cutoff - -One or more pairwise cutoffs are too short to use with the specified -rRESPA cutoffs. - -*/ diff --git a/src/CORESHELL/pair_lj_cut_coul_long_cs.h b/src/CORESHELL/pair_lj_cut_coul_long_cs.h index 4bb1f923f5..3da124728b 100644 --- a/src/CORESHELL/pair_lj_cut_coul_long_cs.h +++ b/src/CORESHELL/pair_lj_cut_coul_long_cs.h @@ -39,29 +39,3 @@ class PairLJCutCoulLongCS : public PairLJCutCoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/cut/coul/long requires atom attribute q - -The atom style defined does not have this attribute. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -E: Pair cutoff < Respa interior cutoff - -One or more pairwise cutoffs are too short to use with the specified -rRESPA cutoffs. - -*/ diff --git a/src/DIELECTRIC/atom_vec_dielectric.h b/src/DIELECTRIC/atom_vec_dielectric.h index 7e38164582..d95f3ce820 100644 --- a/src/DIELECTRIC/atom_vec_dielectric.h +++ b/src/DIELECTRIC/atom_vec_dielectric.h @@ -54,15 +54,3 @@ class AtomVecDielectric : public AtomVec { #endif #endif -/* ERROR/WARNING messages: - -E: Per-processor system is too big - -The number of owned atoms plus ghost atoms on a single -processor must fit in 32-bit integer. - -E: Invalid atom type in Atoms section of data file - -Atom types must range from 1 to specified # of types. - -*/ diff --git a/src/DIELECTRIC/compute_efield_atom.h b/src/DIELECTRIC/compute_efield_atom.h index 212893b385..8f0a7f68e3 100644 --- a/src/DIELECTRIC/compute_efield_atom.h +++ b/src/DIELECTRIC/compute_efield_atom.h @@ -49,26 +49,3 @@ class ComputeEfieldAtom : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Could not find compute stress/atom temperature ID - -Self-explanatory. - -E: Compute stress/atom temperature ID does not compute temperature - -The specified compute must compute temperature. - -E: Per-atom virial was not tallied on needed timestep - -You are using a thermo keyword that requires potentials to have -tallied the virial, but they didn't on this timestep. See the -variable doc page for ideas on how to make this work. - -*/ diff --git a/src/DIELECTRIC/fix_polarize_bem_gmres.h b/src/DIELECTRIC/fix_polarize_bem_gmres.h index 950be39868..1d28959e98 100644 --- a/src/DIELECTRIC/fix_polarize_bem_gmres.h +++ b/src/DIELECTRIC/fix_polarize_bem_gmres.h @@ -110,12 +110,3 @@ class FixPolarizeBEMGMRES : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/DIELECTRIC/fix_polarize_bem_icc.h b/src/DIELECTRIC/fix_polarize_bem_icc.h index ade1438496..495a8779cc 100644 --- a/src/DIELECTRIC/fix_polarize_bem_icc.h +++ b/src/DIELECTRIC/fix_polarize_bem_icc.h @@ -68,12 +68,3 @@ class FixPolarizeBEMICC : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/DIELECTRIC/fix_polarize_functional.h b/src/DIELECTRIC/fix_polarize_functional.h index 010e958542..6cbf0fb6e2 100644 --- a/src/DIELECTRIC/fix_polarize_functional.h +++ b/src/DIELECTRIC/fix_polarize_functional.h @@ -122,12 +122,3 @@ class FixPolarizeFunctional : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/DIELECTRIC/msm_dielectric.h b/src/DIELECTRIC/msm_dielectric.h index 64982afae2..7794c4ce3a 100644 --- a/src/DIELECTRIC/msm_dielectric.h +++ b/src/DIELECTRIC/msm_dielectric.h @@ -44,12 +44,3 @@ class MSMDielectric : public MSM { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/DIELECTRIC/pair_coul_cut_dielectric.h b/src/DIELECTRIC/pair_coul_cut_dielectric.h index bc400302db..d24bce3d88 100644 --- a/src/DIELECTRIC/pair_coul_cut_dielectric.h +++ b/src/DIELECTRIC/pair_coul_cut_dielectric.h @@ -44,20 +44,3 @@ class PairCoulCutDielectric : public PairCoulCut { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style coul/cut/dielectric requires atom attribute q - -The atom style defined does not have these attributes. - -*/ diff --git a/src/DIELECTRIC/pair_coul_long_dielectric.h b/src/DIELECTRIC/pair_coul_long_dielectric.h index 2db2ad1086..251d950beb 100644 --- a/src/DIELECTRIC/pair_coul_long_dielectric.h +++ b/src/DIELECTRIC/pair_coul_long_dielectric.h @@ -43,24 +43,3 @@ class PairCoulLongDielectric : public PairCoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style coul/long/dielectric requires atom attribute q - -The atom style defined does not have this attribute. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -*/ diff --git a/src/DIELECTRIC/pair_lj_cut_coul_cut_dielectric.h b/src/DIELECTRIC/pair_lj_cut_coul_cut_dielectric.h index 77869b09b9..f3f0c6c4b7 100644 --- a/src/DIELECTRIC/pair_lj_cut_coul_cut_dielectric.h +++ b/src/DIELECTRIC/pair_lj_cut_coul_cut_dielectric.h @@ -45,20 +45,3 @@ class PairLJCutCoulCutDielectric : public PairLJCutCoulCut { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/cut/coul/cut/dielectric requires atom attribute q - -The atom style defined does not have this attribute. - -*/ diff --git a/src/DIELECTRIC/pair_lj_cut_coul_debye_dielectric.h b/src/DIELECTRIC/pair_lj_cut_coul_debye_dielectric.h index dbe626e669..79ab4ced82 100644 --- a/src/DIELECTRIC/pair_lj_cut_coul_debye_dielectric.h +++ b/src/DIELECTRIC/pair_lj_cut_coul_debye_dielectric.h @@ -45,20 +45,3 @@ class PairLJCutCoulDebyeDielectric : public PairLJCutCoulDebye { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/cut/coul/debye/dielectric requires atom attribute q - -The atom style defined does not have this attribute. - -*/ diff --git a/src/DIELECTRIC/pair_lj_cut_coul_long_dielectric.h b/src/DIELECTRIC/pair_lj_cut_coul_long_dielectric.h index a267da9915..aadd8cf098 100644 --- a/src/DIELECTRIC/pair_lj_cut_coul_long_dielectric.h +++ b/src/DIELECTRIC/pair_lj_cut_coul_long_dielectric.h @@ -46,29 +46,3 @@ class PairLJCutCoulLongDielectric : public PairLJCutCoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/cut/coul/long/dielectric requires atom attribute q - -The atom style defined does not have this attribute. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -E: Pair cutoff < Respa interior cutoff - -One or more pairwise cutoffs are too short to use with the specified -rRESPA cutoffs. - -*/ diff --git a/src/DIELECTRIC/pair_lj_cut_coul_msm_dielectric.h b/src/DIELECTRIC/pair_lj_cut_coul_msm_dielectric.h index 8c0677fbe8..2ec39490cc 100644 --- a/src/DIELECTRIC/pair_lj_cut_coul_msm_dielectric.h +++ b/src/DIELECTRIC/pair_lj_cut_coul_msm_dielectric.h @@ -46,14 +46,3 @@ class PairLJCutCoulMSMDielectric : public PairLJCutCoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: Must use 'kspace_modify pressure/scalar no' to obtain per-atom virial with kspace_style MSM - -The kspace scalar pressure option cannot be used to obtain per-atom virial. - -E: Must use 'kspace_modify pressure/scalar no' for rRESPA with kspace_style MSM - -The kspace scalar pressure option cannot (yet) be used with rRESPA. - -*/ diff --git a/src/DIELECTRIC/pair_lj_long_coul_long_dielectric.h b/src/DIELECTRIC/pair_lj_long_coul_long_dielectric.h index ca81a16a1b..4535bce129 100644 --- a/src/DIELECTRIC/pair_lj_long_coul_long_dielectric.h +++ b/src/DIELECTRIC/pair_lj_long_coul_long_dielectric.h @@ -45,12 +45,3 @@ class PairLJLongCoulLongDielectric : public PairLJLongCoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/DIELECTRIC/pppm_dielectric.h b/src/DIELECTRIC/pppm_dielectric.h index f2427e83f6..46ec54b549 100644 --- a/src/DIELECTRIC/pppm_dielectric.h +++ b/src/DIELECTRIC/pppm_dielectric.h @@ -50,12 +50,3 @@ class PPPMDielectric : public PPPM { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/DIELECTRIC/pppm_disp_dielectric.h b/src/DIELECTRIC/pppm_disp_dielectric.h index 46b46904f0..0ea705709e 100644 --- a/src/DIELECTRIC/pppm_disp_dielectric.h +++ b/src/DIELECTRIC/pppm_disp_dielectric.h @@ -51,12 +51,3 @@ class PPPMDispDielectric : public PPPMDisp { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/DIFFRACTION/fix_saed_vtk.h b/src/DIFFRACTION/fix_saed_vtk.h index 24be1d939c..40740a9ffb 100644 --- a/src/DIFFRACTION/fix_saed_vtk.h +++ b/src/DIFFRACTION/fix_saed_vtk.h @@ -81,101 +81,3 @@ class FixSAEDVTK : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute ID for fix ave/time does not exist - -Self-explanatory. - -E: Fix ID for fix ave/time does not exist - -Self-explanatory. - -E: Invalid fix ave/time off column - -Self-explanatory. - -E: Fix ave/time compute does not calculate a scalar - -Self-explanatory. - -E: Fix ave/time compute does not calculate a vector - -Self-explanatory. - -E: Fix ave/time compute vector is accessed out-of-range - -The index for the vector is out of bounds. - -E: Fix ave/time compute does not calculate an array - -Self-explanatory. - -E: Fix ave/time compute array is accessed out-of-range - -An index for the array is out of bounds. - -E: Fix ave/time fix does not calculate a scalar - -Self-explanatory. - -E: Fix ave/time fix does not calculate a vector - -Self-explanatory. - -E: Fix ave/time fix vector is accessed out-of-range - -The index for the vector is out of bounds. - -E: Fix for fix ave/time not computed at compatible time - -Fixes generate their values on specific timesteps. Fix ave/time -is requesting a value on a non-allowed timestep. - -E: Fix ave/time fix does not calculate an array - -Self-explanatory. - -E: Fix ave/time fix array is accessed out-of-range - -An index for the array is out of bounds. - -E: Variable name for fix ave/time does not exist - -Self-explanatory. - -E: Fix ave/time variable is not equal-style variable - -Self-explanatory. - -E: Fix ave/time cannot use variable with vector mode - -Variables produce scalar values. - -E: Fix ave/time columns are inconsistent lengths - -Self-explanatory. - -E: Fix ave/time cannot set output array intensive/extensive from these inputs - -One of more of the vector inputs has individual elements which are -flagged as intensive or extensive. Such an input cannot be flagged as -all intensive/extensive when turned into an array by fix ave/time. - -E: Cannot open fix ave/time file %s - -The specified file cannot be opened. Check that the path and name are -correct. - -E: Fix ave/time missed timestep - -You cannot reset the timestep to a value beyond where the fix -expects to next perform averaging. - -*/ diff --git a/src/DIPOLE/angle_dipole.h b/src/DIPOLE/angle_dipole.h index d65ae84e20..1ae8848d2c 100644 --- a/src/DIPOLE/angle_dipole.h +++ b/src/DIPOLE/angle_dipole.h @@ -48,10 +48,3 @@ class AngleDipole : public Angle { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args for angle coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/DIPOLE/atom_vec_dipole.h b/src/DIPOLE/atom_vec_dipole.h index 0c76bb54bf..aae339d8d1 100644 --- a/src/DIPOLE/atom_vec_dipole.h +++ b/src/DIPOLE/atom_vec_dipole.h @@ -40,6 +40,3 @@ class AtomVecDipole : public AtomVec { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/DIPOLE/pair_lj_cut_dipole_cut.h b/src/DIPOLE/pair_lj_cut_dipole_cut.h index d2d87e3ae5..de2c7cedd9 100644 --- a/src/DIPOLE/pair_lj_cut_dipole_cut.h +++ b/src/DIPOLE/pair_lj_cut_dipole_cut.h @@ -54,22 +54,3 @@ class PairLJCutDipoleCut : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args in pair_style command - -Self-explanatory. - -E: Cannot (yet) use 'electron' units with dipoles - -This feature is not yet supported. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair dipole/cut requires atom attributes q, mu, torque - -The atom style defined does not have these attributes. - -*/ diff --git a/src/DIPOLE/pair_lj_cut_dipole_long.h b/src/DIPOLE/pair_lj_cut_dipole_long.h index d563f269a3..de701a01d2 100644 --- a/src/DIPOLE/pair_lj_cut_dipole_long.h +++ b/src/DIPOLE/pair_lj_cut_dipole_long.h @@ -59,26 +59,3 @@ class PairLJCutDipoleLong : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args in pair_style command - -Self-explanatory. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair dipole/long requires atom attributes q, mu, torque - -The atom style defined does not have these attributes. - -E: Cannot (yet) use 'electron' units with dipoles - -This feature is not yet supported. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -*/ diff --git a/src/DIPOLE/pair_lj_long_dipole_long.h b/src/DIPOLE/pair_lj_long_dipole_long.h index b9f09ec9b1..0aeb48d075 100644 --- a/src/DIPOLE/pair_lj_long_dipole_long.h +++ b/src/DIPOLE/pair_lj_long_dipole_long.h @@ -61,65 +61,3 @@ class PairLJLongDipoleLong : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -W: Geometric mixing assumed for 1/r^6 coefficients - -Self-explanatory. - -W: Using largest cut-off for lj/long/dipole/long long long - -Self-explanatory. - -E: Cut-offs missing in pair_style lj/long/dipole/long - -Self-explanatory. - -E: Coulombic cut not supported in pair_style lj/long/dipole/long - -Must use long-range Coulombic interactions. - -E: Only one cut-off allowed when requesting all long - -Self-explanatory. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Cannot (yet) use 'electron' units with dipoles - -This feature is not yet supported. - -E: Invoking coulombic in pair style lj/long/dipole/long requires atom attribute q - -The atom style defined does not have these attributes. - -E: Pair lj/long/dipole/long requires atom attributes mu, torque - -The atom style defined does not have these attributes. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -E: Pair style requires use of kspace_style ewald/disp - -Self-explanatory. - -E: Pair cutoff < Respa interior cutoff - -One or more pairwise cutoffs are too short to use with the specified -rRESPA cutoffs. - -U: Pair style lj/long/dipole/long does not currently support respa - -This feature is not yet supported. - -*/ diff --git a/src/DPD-BASIC/pair_dpd.h b/src/DPD-BASIC/pair_dpd.h index 2a08c60376..1310f695ff 100644 --- a/src/DPD-BASIC/pair_dpd.h +++ b/src/DPD-BASIC/pair_dpd.h @@ -57,29 +57,3 @@ class PairDPD : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair dpd requires ghost atoms store velocity - -Use the comm_modify vel yes command to enable this. - -W: Pair dpd needs newton pair on for momentum conservation - -Self-explanatory. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/DPD-BASIC/pair_dpd_ext.h b/src/DPD-BASIC/pair_dpd_ext.h index eae8fd9f1d..6daf1a01aa 100644 --- a/src/DPD-BASIC/pair_dpd_ext.h +++ b/src/DPD-BASIC/pair_dpd_ext.h @@ -58,29 +58,3 @@ class PairDPDExt : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair dpd requires ghost atoms store velocity - -Use the comm_modify vel yes command to enable this. - -W: Pair dpd needs newton pair on for momentum conservation - -Self-explanatory. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/DPD-BASIC/pair_dpd_ext_tstat.h b/src/DPD-BASIC/pair_dpd_ext_tstat.h index 30974c7949..3f117ce092 100644 --- a/src/DPD-BASIC/pair_dpd_ext_tstat.h +++ b/src/DPD-BASIC/pair_dpd_ext_tstat.h @@ -46,16 +46,3 @@ class PairDPDExtTstat : public PairDPDExt { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/DPD-BASIC/pair_dpd_tstat.h b/src/DPD-BASIC/pair_dpd_tstat.h index c7c41f2b24..33c98d6305 100644 --- a/src/DPD-BASIC/pair_dpd_tstat.h +++ b/src/DPD-BASIC/pair_dpd_tstat.h @@ -46,16 +46,3 @@ class PairDPDTstat : public PairDPD { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/DPD-MESO/atom_vec_tdpd.h b/src/DPD-MESO/atom_vec_tdpd.h index 0ebffbe0de..4118605946 100644 --- a/src/DPD-MESO/atom_vec_tdpd.h +++ b/src/DPD-MESO/atom_vec_tdpd.h @@ -46,15 +46,3 @@ class AtomVecTDPD : public AtomVec { #endif #endif -/* ERROR/WARNING messages: - -E: Per-processor system is too big - -The number of owned atoms plus ghost atoms on a single -processor must fit in 32-bit integer. - -E: Invalid atom type in Atoms section of data file - -Atom types must range from 1 to specified # of types. - -*/ diff --git a/src/DPD-MESO/pair_edpd.h b/src/DPD-MESO/pair_edpd.h index da8cc37d11..6aae61a9ae 100644 --- a/src/DPD-MESO/pair_edpd.h +++ b/src/DPD-MESO/pair_edpd.h @@ -61,25 +61,3 @@ class PairEDPD : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -W: Pair tdpd needs newton pair on for momentum conservation - -Self-explanatory. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/DPD-MESO/pair_mdpd.h b/src/DPD-MESO/pair_mdpd.h index 56a6636d29..beeb9a1e4e 100644 --- a/src/DPD-MESO/pair_mdpd.h +++ b/src/DPD-MESO/pair_mdpd.h @@ -56,29 +56,3 @@ class PairMDPD : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair dpd requires ghost atoms store velocity - -Use the comm_modify vel yes command to enable this. - -W: Pair dpd needs newton pair on for momentum conservation - -Self-explanatory. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/DPD-MESO/pair_tdpd.h b/src/DPD-MESO/pair_tdpd.h index 0390acad2e..e4d2cc8cdb 100644 --- a/src/DPD-MESO/pair_tdpd.h +++ b/src/DPD-MESO/pair_tdpd.h @@ -57,25 +57,3 @@ class PairTDPD : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -W: Pair tdpd needs newton pair on for momentum conservation - -Self-explanatory. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/DPD-REACT/atom_vec_dpd.h b/src/DPD-REACT/atom_vec_dpd.h index da4387f553..4d12f41483 100644 --- a/src/DPD-REACT/atom_vec_dpd.h +++ b/src/DPD-REACT/atom_vec_dpd.h @@ -43,10 +43,3 @@ class AtomVecDPD : public AtomVec { #endif #endif -/* ERROR/WARNING messages: - -E: Internal temperature in Atoms section of data file must be > zero - -All internal temperatures must be > zero - -*/ diff --git a/src/DPD-REACT/compute_dpd.h b/src/DPD-REACT/compute_dpd.h index 94c69d0a13..a737257fc6 100644 --- a/src/DPD-REACT/compute_dpd.h +++ b/src/DPD-REACT/compute_dpd.h @@ -40,16 +40,3 @@ class ComputeDpd : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: compute dpd requires atom_style with internal temperature and energies (e.g. dpd) - -Self-explanatory. - -*/ diff --git a/src/DPD-REACT/compute_dpd_atom.h b/src/DPD-REACT/compute_dpd_atom.h index 4889987052..204e26d8ec 100644 --- a/src/DPD-REACT/compute_dpd_atom.h +++ b/src/DPD-REACT/compute_dpd_atom.h @@ -42,20 +42,3 @@ class ComputeDpdAtom : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: compute dpd requires atom_style with internal temperature and energies (e.g. dpd) - -Self-explanatory - -W: More than one compute dpd/atom command - -Self-explanatory - -*/ diff --git a/src/DPD-REACT/fix_dpd_energy.h b/src/DPD-REACT/fix_dpd_energy.h index 3787b770cd..0bd4a06102 100644 --- a/src/DPD-REACT/fix_dpd_energy.h +++ b/src/DPD-REACT/fix_dpd_energy.h @@ -40,12 +40,3 @@ class FixDPDenergy : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/DPD-REACT/fix_eos_cv.h b/src/DPD-REACT/fix_eos_cv.h index b6b663029b..c926404620 100644 --- a/src/DPD-REACT/fix_eos_cv.h +++ b/src/DPD-REACT/fix_eos_cv.h @@ -41,24 +41,3 @@ class FixEOScv : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: FixEOScv requires atom_style with internal temperature and energies (e.g. dpd) - -Self-explanatory. - -E: EOS cv must be > 0.0 - -The constant volume heat capacity must be larger than zero. - -E: Internal temperature < zero - -Self-explanatory. EOS may not be valid under current simulation conditions. - -*/ diff --git a/src/DPD-REACT/fix_eos_table.h b/src/DPD-REACT/fix_eos_table.h index 8d6a8c03db..9f4ceca5c5 100644 --- a/src/DPD-REACT/fix_eos_table.h +++ b/src/DPD-REACT/fix_eos_table.h @@ -67,63 +67,3 @@ class FixEOStable : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Unknown table style in fix eos/table - -Style of table is invalid for use with fix eos/table command. - -E: Illegal number of eos/table entries - -There must be at least 2 table entries. - -E: Invalid eos/table length - -Length of read-in fix eos/table is invalid - -E: eos/table values are not increasing - -The EOS must be a monotonically, increasing function - -E: FixEOStable requires atom_style with internal temperature and energies (e.g. dpd) - -Self-explanatory. - -E: Internal temperature < zero - -Self-explanatory. EOS may not be valid under current simulation conditions. - -E: Cannot open file %s - -The specified file cannot be opened. Check that the path and name are -correct. - -E: Did not find keyword in table file - -Keyword used in fix eos/table command was not found in table file. - -E: Invalid keyword in fix eos/table parameters - -Keyword used in list of table parameters is not recognized. - -E: fix eos/table parameters did not set N - -List of fix eos/table parameters must include N setting. - -E: Temperature is not within table cutoffs - -The internal temperature does not lie with the minimum -and maximum temperature cutoffs of the table - -E: Energy is not within table cutoffs - -The internal energy does not lie with the minimum -and maximum energy cutoffs of the table - -*/ diff --git a/src/DPD-REACT/fix_eos_table_rx.h b/src/DPD-REACT/fix_eos_table_rx.h index 3724923276..31b1c43878 100644 --- a/src/DPD-REACT/fix_eos_table_rx.h +++ b/src/DPD-REACT/fix_eos_table_rx.h @@ -83,80 +83,3 @@ class FixEOStableRX : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: FixEOStableRX requires a fix rx command. - -The fix rx command must come before the pair style command in the input file - -E: There are no rx species specified - -There must be at least one species specified through the fix rx command - -E: Invalid eos/table/rx length - -The eos/table/rx table must have more than one entry. - -E: eos/table/rx values are not increasing - -The equation-of-state must an increasing function - -E: FixEOStableRX requires atom_style with internal temperature and energies (e.g. dpd) - -Self-explanatory. - -E: Internal temperature <= zero. - -Self-explanatory. - -E: Cannot open eos table/rx potential file %s - -Self-explanatory. - -E: Incorrect format in eos table/rx file - -Self-explanatory. - -E: Cannot open file %s - -Self-explanatory. - -E: Did not find keyword in table file - -Self-explanatory. - -E: Illegal fix eos/table/rx command - -Incorrect number of arguments specified for the fix eos/table/rx command. - -E: Invalid keyword in fix eos/table/rx parameters - -Self-explanatory. - -E: The number of columns in fix eos/table/rx does not match the number of species. - -Self-explanatory. Check format for fix eos/table/rx file. - -E: fix eos/table/rx parameters did not set N - -The number of table entries was not set in the eos/table/rx file - -W: Secant solver did not converge because table bounds were exceeded - -The secant solver failed to converge, resulting in the lower or upper table bound temperature to be returned - -E: NaN detected in secant solver. - -Self-explanatory. - -E: Maxit exceeded in secant solver - -The maximum number of iterations was exceeded in the secant solver - -*/ diff --git a/src/DPD-REACT/fix_rx.h b/src/DPD-REACT/fix_rx.h index d82eaa8419..b2112f56ea 100644 --- a/src/DPD-REACT/fix_rx.h +++ b/src/DPD-REACT/fix_rx.h @@ -148,52 +148,3 @@ class FixRX : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: fix rx cannot be combined with fix property/atom - -Self-explanatory - -E: Cannot open rx file %s - -Self-explanatory - -E: Exceeded the maximum number of species permitted in fix rx - -Reduce the number of species in the fix rx reaction kinetics file - -E: There are no rx species specified. - -Self-explanatory - -E: Must use pair_style dpd/fdt/energy with fix rx. - -Self-explanatory - -E: fix rx requires fix eos/table/rx to be specified. - -Self-explanatory - -W: in FixRX::pre_force, ODE solver failed for %d atoms. - -Self-explanatory - -E: Missing parameters in reaction kinetic equation. - -Self-explanatory - -E: Potential file has duplicate entry. - -Self-explanatory - -E: Computed concentration in RK4 (RKF45) solver is < -1.0e-10. - -Self-explanatory: Adjust settings for the RK4 solver. - -*/ diff --git a/src/DPD-REACT/fix_shardlow.h b/src/DPD-REACT/fix_shardlow.h index a5481aea92..54cca55bfb 100644 --- a/src/DPD-REACT/fix_shardlow.h +++ b/src/DPD-REACT/fix_shardlow.h @@ -68,38 +68,3 @@ class FixShardlow : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Must use dpd/fdt pair_style with fix shardlow - -Self-explanatory. - -E: Must use pair_style dpd/fdt or dpd/fdt/energy with fix shardlow - -E: A deterministic integrator must be specified after fix shardlow in input -file (e.g. fix nve or fix nph). - -Self-explanatory. - -E: Cannot use constant temperature integration routines with DPD - -Self-explanatory. Must use deterministic integrators such as nve or nph - -E: Fix shardlow does not yet support triclinic geometries - -Self-explanatory. - -E: Shardlow algorithm requires sub-domain length > 2*(rcut+skin). Either -reduce the number of processors requested, or change the cutoff/skin - -The Shardlow splitting algorithm requires the size of the sub-domain lengths -to be are larger than twice the cutoff+skin. Generally, the domain decomposition -is dependant on the number of processors requested. - -*/ diff --git a/src/DPD-REACT/nbin_ssa.h b/src/DPD-REACT/nbin_ssa.h index ca04ed4bd5..bf754e92ab 100644 --- a/src/DPD-REACT/nbin_ssa.h +++ b/src/DPD-REACT/nbin_ssa.h @@ -96,6 +96,3 @@ class NBinSSA : public NBinStandard { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/DPD-REACT/npair_half_bin_newton_ssa.h b/src/DPD-REACT/npair_half_bin_newton_ssa.h index 265087e7ed..903862a020 100644 --- a/src/DPD-REACT/npair_half_bin_newton_ssa.h +++ b/src/DPD-REACT/npair_half_bin_newton_ssa.h @@ -53,6 +53,3 @@ class NPairHalfBinNewtonSSA : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/DPD-REACT/nstencil_half_bin_2d_ssa.h b/src/DPD-REACT/nstencil_half_bin_2d_ssa.h index b53deb5e4d..a36339165e 100644 --- a/src/DPD-REACT/nstencil_half_bin_2d_ssa.h +++ b/src/DPD-REACT/nstencil_half_bin_2d_ssa.h @@ -37,6 +37,3 @@ class NStencilHalfBin2dSSA : public NStencilSSA { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/DPD-REACT/nstencil_half_bin_3d_ssa.h b/src/DPD-REACT/nstencil_half_bin_3d_ssa.h index 0d3cfd6a26..0dfa09fc4a 100644 --- a/src/DPD-REACT/nstencil_half_bin_3d_ssa.h +++ b/src/DPD-REACT/nstencil_half_bin_3d_ssa.h @@ -37,6 +37,3 @@ class NStencilHalfBin3dSSA : public NStencilSSA { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/DPD-REACT/nstencil_ssa.h b/src/DPD-REACT/nstencil_ssa.h index 237a9d982f..2251c179d4 100644 --- a/src/DPD-REACT/nstencil_ssa.h +++ b/src/DPD-REACT/nstencil_ssa.h @@ -31,6 +31,3 @@ class NStencilSSA : public NStencil { #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/DPD-REACT/pair_dpd_fdt.h b/src/DPD-REACT/pair_dpd_fdt.h index 29c8808768..8f7dbc8e7a 100644 --- a/src/DPD-REACT/pair_dpd_fdt.h +++ b/src/DPD-REACT/pair_dpd_fdt.h @@ -60,29 +60,3 @@ class PairDPDfdt : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair dpd/fdt requires ghost atoms store velocity - -Use the communicate vel yes command to enable this. - -E: Pair dpd/fdt requires newton pair on - -Self-explanatory. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/DPD-REACT/pair_dpd_fdt_energy.h b/src/DPD-REACT/pair_dpd_fdt_energy.h index 7868caa95e..3f5f89d75b 100644 --- a/src/DPD-REACT/pair_dpd_fdt_energy.h +++ b/src/DPD-REACT/pair_dpd_fdt_energy.h @@ -62,29 +62,3 @@ class PairDPDfdtEnergy : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair dpd/fdt/energy requires ghost atoms store velocity - -Use the communicate vel yes command to enable this. - -E: Pair dpd/fdt/energy requires newton pair on - -Self-explanatory. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/DPD-REACT/pair_exp6_rx.h b/src/DPD-REACT/pair_exp6_rx.h index 8c254cd5aa..8a09347c59 100644 --- a/src/DPD-REACT/pair_exp6_rx.h +++ b/src/DPD-REACT/pair_exp6_rx.h @@ -85,64 +85,3 @@ class PairExp6rx : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: alpha_ij is 6.0 in pair exp6 - -Self-explanatory - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: PairExp6rx requires a fix rx command - -The fix rx command must come before the pair style command in the input file - -E: There are no rx species specified - -There must be at least one species specified through the fix rx command - -E: Site1 name not recognized in pair coefficients - -The site1 keyword does not match the species keywords specified throug the fix rx command - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Cannot open exp6/rx potential file %s - -Self-explanatory - -E: Incorrect format in exp6/rx potential file - -Self-explanatory - -E: Illegal exp6/rx parameters. Rm and Epsilon must be greater than zero. Alpha cannot be negative. - -Self-explanatory - -E: Illegal exp6/rx parameters. Interaction potential does not exist. - -Self-explanatory - -E: Potential file has duplicate entry. - -Self-explanatory - -E: The number of molecules in CG particle is less than 10*DBL_EPSILON. - -Self-explanatory. Check the species concentrations have been properly set -and check the reaction kinetic solver parameters in fix rx to more for -sufficient accuracy. - - -*/ diff --git a/src/DPD-REACT/pair_multi_lucy.h b/src/DPD-REACT/pair_multi_lucy.h index 581310758d..d9d503ec4c 100644 --- a/src/DPD-REACT/pair_multi_lucy.h +++ b/src/DPD-REACT/pair_multi_lucy.h @@ -80,69 +80,3 @@ class PairMultiLucy : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Pair multi/lucy command requires atom_style with density (e.g. dpd, meso) - -Self-explanatory - -E: Density < table inner cutoff - -The local density inner is smaller than the inner cutoff - -E: Density > table inner cutoff - -The local density inner is greater than the inner cutoff - -E: Only LOOKUP and LINEAR table styles have been implemented for pair multi/lucy - -Self-explanatory - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Illegal number of pair table entries - -There must be at least 2 table entries. - -E: Illegal pair_coeff command - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Invalid pair table length - -Length of read-in pair table is invalid - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Cannot open file %s - -The specified file cannot be opened. Check that the path and name are -correct. - -E: Did not find keyword in table file - -Keyword used in pair_coeff command was not found in table file. - -E: Invalid keyword in pair table parameters - -Keyword used in list of table parameters is not recognized. - -E: Pair table parameters did not set N - -List of pair table parameters must include N setting. - -E: Pair table cutoffs must all be equal to use with KSpace - -When using pair style table with a long-range KSpace solver, the -cutoffs for all atom type pairs must all be the same, since the -long-range solver starts at that cutoff. - -*/ diff --git a/src/DPD-REACT/pair_multi_lucy_rx.h b/src/DPD-REACT/pair_multi_lucy_rx.h index bfaf09b083..73f84add12 100644 --- a/src/DPD-REACT/pair_multi_lucy_rx.h +++ b/src/DPD-REACT/pair_multi_lucy_rx.h @@ -86,75 +86,3 @@ class PairMultiLucyRX : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Pair multi/lucy/rx command requires atom_style with density (e.g. dpd, meso) - -Self-explanatory - -E: Density < table inner cutoff - -The local density inner is smaller than the inner cutoff - -E: Density > table inner cutoff - -The local density inner is greater than the inner cutoff - -E: Only LOOKUP and LINEAR table styles have been implemented for pair multi/lucy/rx - -Self-explanatory - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Unknown table style in pair_style command - -Self-explanatory - -E: Illegal number of pair table entries - -There must be at least 2 table entries. - -E: Illegal pair_coeff command - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: PairMultiLucyRX requires a fix rx command - -The fix rx command must come before the pair style command in the input file - -E: There are no rx species specified - -There must be at least one species specified through the fix rx command - -E: Invalid pair table length - -Length of read-in pair table is invalid - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Cannot open file %s - -The specified file cannot be opened. Check that the path and name are -correct. - -E: Did not find keyword in table file - -Keyword used in pair_coeff command was not found in table file. - -E: Invalid keyword in pair table parameters - -Keyword used in list of table parameters is not recognized. - -E: Pair table parameters did not set N - -List of pair table parameters must include N setting. - -*/ diff --git a/src/DPD-REACT/pair_table_rx.h b/src/DPD-REACT/pair_table_rx.h index 1071c8822b..33ec5a05f7 100644 --- a/src/DPD-REACT/pair_table_rx.h +++ b/src/DPD-REACT/pair_table_rx.h @@ -47,92 +47,3 @@ class PairTableRX : public PairTable { #endif #endif -/* ERROR/WARNING messages: - -E: Pair distance < table inner cutoff - -Two atoms are closer together than the pairwise table allows. - -E: Pair distance > table outer cutoff - -Two atoms are further apart than the pairwise table allows. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Unknown table style in pair_style command - -Style of table is invalid for use with pair_style table command. - -E: PairTableRX requires a fix rx command - -The fix rx command must come before the pair style command in the input file - -E: There are no rx species specified - -There must be at least one species specified through the fix rx command - -E: Site1 name not recognized in pair coefficients - -The site1 keyword does not match the species keywords specified throug the fix rx command - -E: Illegal number of pair table entries - -There must be at least 2 table entries. - -E: Invalid pair table length - -Length of read-in pair table is invalid - -E: Invalid pair table cutoff - -Cutoffs in pair_coeff command are not valid with read-in pair table. - -E: Bitmapped table in file does not match requested table - -Setting for bitmapped table in pair_coeff command must match table -in file exactly. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Cannot open file %s - -The specified file cannot be opened. Check that the path and name are -correct. If the file is a compressed file, also check that the gzip -executable can be found and run. - -E: Did not find keyword in table file - -Keyword used in pair_coeff command was not found in table file. - -E: Bitmapped table is incorrect length in table file - -Number of table entries is not a correct power of 2. - -E: Invalid keyword in pair table parameters - -Keyword used in list of table parameters is not recognized. - -E: Pair table parameters did not set N - -List of pair table parameters must include N setting. - -E: Pair table cutoffs must all be equal to use with KSpace - -When using pair style table with a long-range KSpace solver, the -cutoffs for all atom type pairs must all be the same, since the -long-range solver starts at that cutoff. - -E: The number of molecules in CG particle is less than 10*DBL_EPSILON - -Self-explanatory. Check the species concentrations have been properly set -and check the reaction kinetic solver parameters in fix rx to more for -sufficient accuracy. - -*/ diff --git a/src/DPD-REACT/random_external_state.h b/src/DPD-REACT/random_external_state.h index 9a69392a3b..a9121d4e09 100644 --- a/src/DPD-REACT/random_external_state.h +++ b/src/DPD-REACT/random_external_state.h @@ -170,11 +170,3 @@ void es_genNextParallelState(es_RNG_t &serial_state, es_RNG_t &new_state) #endif -/* ERROR/WARNING messages: - -E: Invalid seed for Marsaglia random # generator - -The initial seed for this random number generator must be a positive -integer less than or equal to 900 million. - -*/ diff --git a/src/DPD-SMOOTH/fix_meso_move.h b/src/DPD-SMOOTH/fix_meso_move.h index 5b05741fe5..03e9006549 100644 --- a/src/DPD-SMOOTH/fix_meso_move.h +++ b/src/DPD-SMOOTH/fix_meso_move.h @@ -72,56 +72,3 @@ class FixMesoMove : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix meso/move cannot set linear z motion for 2d problem - -Self-explanatory. - -E: Fix meso/move cannot set wiggle z motion for 2d problem - -Self-explanatory. - -E: Fix meso/move cannot rotate aroung non z-axis for 2d problem - -Self-explanatory. - -E: Fix meso/move cannot define z or vz variable for 2d problem - -Self-explanatory. - -W: Fix meso/move does not update angular momentum - -Atoms store this quantity, but fix meso/move does not (yet) update it. - -W: Fix meso/move does not update quaternions - -Atoms store this quantity, but fix meso/move does not (yet) update it. - -E: Zero length rotation vector with fix meso/move - -Self-explanatory. - -E: Variable name for fix meso/move does not exist - -Self-explanatory. - -E: Variable for fix meso/move is invalid style - -Only equal-style variables can be used. - -E: Cannot add atoms to fix meso/move variable - -Atoms can not be added afterwards to this fix option. - -E: Resetting timestep size is not allowed with fix meso/move - -This is because fix meso/move is moving atoms based on elapsed time. - -*/ diff --git a/src/DPD-SMOOTH/fix_rigid_meso.h b/src/DPD-SMOOTH/fix_rigid_meso.h index 3f44a81f03..289ae2fab6 100644 --- a/src/DPD-SMOOTH/fix_rigid_meso.h +++ b/src/DPD-SMOOTH/fix_rigid_meso.h @@ -46,24 +46,3 @@ class FixRigidMeso : public FixRigid { #endif #endif -/* ERROR/WARNING messages: - -E: fix rigid/meso command requires atom_style with both energy and density - -You should use atom_style meso with this fix - -E: Can not use thermostat with fix rigid/meso - -Self-explanatory - -E: Can not use barostat with fix rigid/meso - -Self-explanatory - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/DRUDE/compute_temp_drude.h b/src/DRUDE/compute_temp_drude.h index 7a16b208cc..f67d7fa482 100644 --- a/src/DRUDE/compute_temp_drude.h +++ b/src/DRUDE/compute_temp_drude.h @@ -50,12 +50,3 @@ class ComputeTempDrude : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/DRUDE/fix_tgnh_drude.h b/src/DRUDE/fix_tgnh_drude.h index c486c301f7..8ef286bc81 100644 --- a/src/DRUDE/fix_tgnh_drude.h +++ b/src/DRUDE/fix_tgnh_drude.h @@ -161,135 +161,3 @@ class FixTGNHDrude : public Fix { #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Target temperature for fix nvt/npt/nph cannot be 0.0 - -Self-explanatory. - -E: Invalid fix nvt/npt/nph command for a 2d simulation - -Cannot control z dimension in a 2d model. - -E: Fix nvt/npt/nph dilate group ID does not exist - -Self-explanatory. - -E: Invalid fix nvt/npt/nph command pressure settings - -If multiple dimensions are coupled, those dimensions must be -specified. - -E: Cannot use fix nvt/npt/nph on a non-periodic dimension - -When specifying a diagonal pressure component, the dimension must be -periodic. - -E: Cannot use fix nvt/npt/nph on a 2nd non-periodic dimension - -When specifying an off-diagonal pressure component, the 2nd of the two -dimensions must be periodic. E.g. if the xy component is specified, -then the y dimension must be periodic. - -E: Cannot use fix nvt/npt/nph with yz scaling when z is non-periodic dimension - -The 2nd dimension in the barostatted tilt factor must be periodic. - -E: Cannot use fix nvt/npt/nph with xz scaling when z is non-periodic dimension - -The 2nd dimension in the barostatted tilt factor must be periodic. - -E: Cannot use fix nvt/npt/nph with xy scaling when y is non-periodic dimension - -The 2nd dimension in the barostatted tilt factor must be periodic. - -E: Cannot use fix nvt/npt/nph with both yz dynamics and yz scaling - -Self-explanatory. - -E: Cannot use fix nvt/npt/nph with both xz dynamics and xz scaling - -Self-explanatory. - -E: Cannot use fix nvt/npt/nph with both xy dynamics and xy scaling - -Self-explanatory. - -E: Can not specify Pxy/Pxz/Pyz in fix nvt/npt/nph with non-triclinic box - -Only triclinic boxes can be used with off-diagonal pressure components. -See the region prism command for details. - -E: Invalid fix nvt/npt/nph pressure settings - -Settings for coupled dimensions must be the same. - -E: Using update dipole flag requires atom style sphere - -Self-explanatory. - -E: Using update dipole flag requires atom attribute mu - -Self-explanatory. - -E: Fix nvt/npt/nph damping parameters must be > 0.0 - -Self-explanatory. - -E: Cannot use fix npt and fix deform on same component of stress tensor - -This would be changing the same box dimension twice. - -E: Temperature ID for fix nvt/npt does not exist - -Self-explanatory. - -E: Pressure ID for fix npt/nph does not exist - -Self-explanatory. - -E: Non-numeric pressure - simulation unstable - -UNDOCUMENTED - -E: Fix npt/nph has tilted box too far in one step - periodic cell is too far from equilibrium state - -Self-explanatory. The change in the box tilt is too extreme -on a short timescale. - -E: Could not find fix_modify temperature ID - -The compute ID for computing temperature does not exist. - -E: Fix_modify temperature ID does not compute temperature - -The compute ID assigned to the fix must compute temperature. - -W: Temperature for fix modify is not for group all - -The temperature compute is being used with a pressure calculation -which does operate on group all, so this may be inconsistent. - -E: Pressure ID for fix modify does not exist - -Self-explanatory. - -E: Could not find fix_modify pressure ID - -The compute ID for computing pressure does not exist. - -E: Fix_modify pressure ID does not compute pressure - -The compute ID assigned to the fix must compute pressure. - -U: The dlm flag must be used with update dipole - -Self-explanatory. - -*/ diff --git a/src/DRUDE/fix_tgnpt_drude.h b/src/DRUDE/fix_tgnpt_drude.h index c777cc1134..8c2a0964bc 100644 --- a/src/DRUDE/fix_tgnpt_drude.h +++ b/src/DRUDE/fix_tgnpt_drude.h @@ -34,14 +34,3 @@ class FixTGNPTDrude : public FixTGNHDrude { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control must be used with fix npt - -Self-explanatory. - -E: Pressure control must be used with fix npt - -Self-explanatory. - -*/ diff --git a/src/DRUDE/fix_tgnvt_drude.h b/src/DRUDE/fix_tgnvt_drude.h index d192b2353c..f5fa886e40 100644 --- a/src/DRUDE/fix_tgnvt_drude.h +++ b/src/DRUDE/fix_tgnvt_drude.h @@ -34,14 +34,3 @@ class FixTGNVTDrude : public FixTGNHDrude { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control must be used with fix nvt - -Self-explanatory. - -E: Pressure control can not be used with fix nvt - -Self-explanatory. - -*/ diff --git a/src/DRUDE/pair_coul_tt.h b/src/DRUDE/pair_coul_tt.h index bbd2163634..e933536c6e 100644 --- a/src/DRUDE/pair_coul_tt.h +++ b/src/DRUDE/pair_coul_tt.h @@ -56,20 +56,3 @@ class PairCoulTT : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style thole requires atom attribute q - -The atom style defined does not have these attributes. - -*/ diff --git a/src/DRUDE/pair_lj_cut_thole_long.h b/src/DRUDE/pair_lj_cut_thole_long.h index 3497a78730..ae2c2d52de 100644 --- a/src/DRUDE/pair_lj_cut_thole_long.h +++ b/src/DRUDE/pair_lj_cut_thole_long.h @@ -65,29 +65,3 @@ class PairLJCutTholeLong : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/cut/coul/long requires atom attribute q - -The atom style defined does not have this attribute. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -E: Pair cutoff < Respa interior cutoff - -One or more pairwise cutoffs are too short to use with the specified -rRESPA cutoffs. - -*/ diff --git a/src/DRUDE/pair_thole.h b/src/DRUDE/pair_thole.h index 164fb4c398..77db8f6554 100644 --- a/src/DRUDE/pair_thole.h +++ b/src/DRUDE/pair_thole.h @@ -55,20 +55,3 @@ class PairThole : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style thole requires atom attribute q - -The atom style defined does not have these attributes. - -*/ diff --git a/src/EXTRA-COMPUTE/compute_adf.h b/src/EXTRA-COMPUTE/compute_adf.h index 817fbfa01e..64dcdce367 100644 --- a/src/EXTRA-COMPUTE/compute_adf.h +++ b/src/EXTRA-COMPUTE/compute_adf.h @@ -69,20 +69,3 @@ class ComputeADF : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute adf requires a pair style be defined or outer cutoff specified - -Self-explanatory. - -E: Compute adf cutoff exceeds ghost atom range - use comm_modify cutoff command - -Self-explanatary. - -*/ diff --git a/src/EXTRA-COMPUTE/compute_ave_sphere_atom.h b/src/EXTRA-COMPUTE/compute_ave_sphere_atom.h index 8e8ab0282d..3dc86ae947 100644 --- a/src/EXTRA-COMPUTE/compute_ave_sphere_atom.h +++ b/src/EXTRA-COMPUTE/compute_ave_sphere_atom.h @@ -48,20 +48,3 @@ class ComputeAveSphereAtom : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute ave/sphere/atom requires a cutoff be specified or a pair style be defined - -Self-explanatory. - -E: Compute ave/sphere/atom cutoff exceeds ghost atom range - use comm_modify cutoff command - -Self-explanatory. - -*/ diff --git a/src/EXTRA-COMPUTE/compute_cnp_atom.h b/src/EXTRA-COMPUTE/compute_cnp_atom.h index 050a1a7fb2..1232f49a33 100644 --- a/src/EXTRA-COMPUTE/compute_cnp_atom.h +++ b/src/EXTRA-COMPUTE/compute_cnp_atom.h @@ -54,39 +54,3 @@ class ComputeCNPAtom : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute cnp/atom requires a pair style be defined - -Self-explanatory. - -E: Compute cnp/atom cutoff is longer than pairwise cutoff - -Self-explanatory. - -W: Compute cnp/atom cutoff may be too large to find ghost atom neighbors - -The neighbor cutoff used may not encompass enough ghost atoms -to perform this operation correctly. - -W: More than one compute cnp/atom defined - -It is not efficient to use compute cnp/atom more than once. - -W: Too many neighbors in CNP for %d atoms - -More than the maximum # of neighbors was found multiple times. This -was unexpected. - -W: Too many common neighbors in CNP %d times - -More than the maximum # of neighbors was found multiple times. This -was unexpected. - -*/ diff --git a/src/EXTRA-COMPUTE/compute_entropy_atom.h b/src/EXTRA-COMPUTE/compute_entropy_atom.h index eaca1ee395..62f214a11b 100644 --- a/src/EXTRA-COMPUTE/compute_entropy_atom.h +++ b/src/EXTRA-COMPUTE/compute_entropy_atom.h @@ -50,21 +50,3 @@ class ComputeEntropyAtom : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute entropy/atom requires a pair style be defined - -This is because the computation of the pair entropy values -uses a pairwise neighbor list. - -W: More than one compute entropy/atom - -It is not efficient to use compute entropy/atom more than once. - -*/ diff --git a/src/EXTRA-COMPUTE/compute_gyration_shape.h b/src/EXTRA-COMPUTE/compute_gyration_shape.h index 60419d2324..1f5f36e14d 100644 --- a/src/EXTRA-COMPUTE/compute_gyration_shape.h +++ b/src/EXTRA-COMPUTE/compute_gyration_shape.h @@ -42,19 +42,3 @@ class ComputeGyrationShape : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute gyration ID does not exist for compute gyration/shape - -Self-explanatory. Provide a valid compute ID - -E: Compute gyration/shape compute ID does not point to a gyration compute - -Self-explanatory. Provide an ID of a compute gyration command. -*/ diff --git a/src/EXTRA-COMPUTE/compute_gyration_shape_chunk.h b/src/EXTRA-COMPUTE/compute_gyration_shape_chunk.h index f6437873f3..5d041d1a67 100644 --- a/src/EXTRA-COMPUTE/compute_gyration_shape_chunk.h +++ b/src/EXTRA-COMPUTE/compute_gyration_shape_chunk.h @@ -52,23 +52,3 @@ class ComputeGyrationShapeChunk : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute gyration/chunk ID does not exist for compute gyration/shape/chunk - -Self-explanatory. Provide a valid compute ID - -E: Compute gyration/shape/chunk ID does not point to a gyration/chunk compute - -Self-explanatory. Provide an ID of a compute gyration/chunk command. - -E: Compute gyration/chunk does not compute gyration tensor - -Self-explanatory. Use keyword tensor in compute gyration/chunk command -*/ diff --git a/src/EXTRA-COMPUTE/compute_hexorder_atom.h b/src/EXTRA-COMPUTE/compute_hexorder_atom.h index ad1fd45e15..a019ebdee9 100644 --- a/src/EXTRA-COMPUTE/compute_hexorder_atom.h +++ b/src/EXTRA-COMPUTE/compute_hexorder_atom.h @@ -52,24 +52,3 @@ class ComputeHexOrderAtom : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute hexorder/atom requires a pair style be defined - -Self-explanatory. - -E: Compute hexorder/atom cutoff is longer than pairwise cutoff - -Cannot compute order parameter beyond cutoff. - -W: More than one compute hexorder/atom - -It is not efficient to use compute hexorder/atom more than once. - -*/ diff --git a/src/EXTRA-COMPUTE/compute_momentum.h b/src/EXTRA-COMPUTE/compute_momentum.h index 60d5616d53..8b3fd7635e 100644 --- a/src/EXTRA-COMPUTE/compute_momentum.h +++ b/src/EXTRA-COMPUTE/compute_momentum.h @@ -38,12 +38,3 @@ class ComputeMomentum : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/EXTRA-COMPUTE/compute_msd_nongauss.h b/src/EXTRA-COMPUTE/compute_msd_nongauss.h index 56edc90e3b..dc59b9d88c 100644 --- a/src/EXTRA-COMPUTE/compute_msd_nongauss.h +++ b/src/EXTRA-COMPUTE/compute_msd_nongauss.h @@ -35,16 +35,3 @@ class ComputeMSDNonGauss : public ComputeMSD { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Could not find compute msd fix ID - -Self-explanatory. - -*/ diff --git a/src/EXTRA-COMPUTE/compute_stress_cartesian.h b/src/EXTRA-COMPUTE/compute_stress_cartesian.h index aa44e82269..d2582e489a 100644 --- a/src/EXTRA-COMPUTE/compute_stress_cartesian.h +++ b/src/EXTRA-COMPUTE/compute_stress_cartesian.h @@ -50,21 +50,3 @@ class ComputeStressCartesian : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: No pair style is defined for compute stress/cartesian - -Self-explanatory. - -E: Pair style does not support compute stress/cartesian - -The pair style does not have a single() function, so it can -not be invoked by compute stress/cartesian. - -*/ diff --git a/src/EXTRA-COMPUTE/compute_stress_cylinder.h b/src/EXTRA-COMPUTE/compute_stress_cylinder.h index 76be8aff9a..68321faead 100644 --- a/src/EXTRA-COMPUTE/compute_stress_cylinder.h +++ b/src/EXTRA-COMPUTE/compute_stress_cylinder.h @@ -55,21 +55,3 @@ class ComputeStressCylinder : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: No pair style is defined for compute stress/cylinder - -Self-explanatory. - -E: Pair style does not support compute stress/cylinder - -The pair style does not have a single() function, so it can -not be invoked by compute stress/cylinder. - -*/ diff --git a/src/EXTRA-COMPUTE/compute_stress_mop.h b/src/EXTRA-COMPUTE/compute_stress_mop.h index c247450019..55d27d3b96 100644 --- a/src/EXTRA-COMPUTE/compute_stress_mop.h +++ b/src/EXTRA-COMPUTE/compute_stress_mop.h @@ -53,47 +53,3 @@ class ComputeStressMop : public Compute { #endif #endif -/* ERROR/WARNING messages: - - E: Illegal ... command - - Self-explanatory. Check the input script syntax and compare to the - documentation for the command. You can use -echo screen as a - command-line option when running LAMMPS to see the offending line. - - E: Compute stress/mop incompatible with simulation dimension - - Compute stress/mop only works with 3D simulations. - - E: Compute stress/mop incompatible with triclinic simulation box - - Self-explanatory. - - E: Compute stress/mop requires a fixed simulation box - - Compute stress/mop is not compatible with any change of volume or shape - or boundary conditions of the simulation box. - - E: No pair style is defined for compute stress/mop - - Self-explanatory. Compute stress/mop requires the definition of a pair style. - - E: Pair style does not support compute stress/mop - - The pair style does not have a single() function, so it can - not be invoked by compute stress/mop. - - W: compute stress/mop does not account for bond potentials - - W: compute stress/mop does not account for angle potentials - - W: compute stress/mop does not account for dihedral potentials - - W: compute stress/mop does not account for improper potentials - - W: compute stress/mop does not account for kspace contributions - - Compute stress/mop only accounts for pairwise additive interactions for - the computation of local stress tensor components. - - */ diff --git a/src/EXTRA-COMPUTE/compute_stress_mop_profile.h b/src/EXTRA-COMPUTE/compute_stress_mop_profile.h index f67448ca40..b847b0757e 100644 --- a/src/EXTRA-COMPUTE/compute_stress_mop_profile.h +++ b/src/EXTRA-COMPUTE/compute_stress_mop_profile.h @@ -59,51 +59,3 @@ class ComputeStressMopProfile : public Compute { #endif #endif -/* ERROR/WARNING messages: - - E: Illegal ... command - - Self-explanatory. Check the input script syntax and compare to the - documentation for the command. You can use -echo screen as a - command-line option when running LAMMPS to see the offending line. - - E: Compute stress/mop/profile incompatible with simulation dimension - - Compute stress/mop/profile only works with 3D simulations. - - E: Compute stress/mop/profile incompatible with triclinic simulation box - - Self-explanatory. - - E: Compute stress/mop/profile requires a fixed simulation box - - Compute stress/mop/profile is not compatible with any change of volume or shape - or boundary conditions of the simulation box. - - E: No pair style is defined for compute stress/mop/profile - - Self-explanatory. Compute stress/mop/profile requires the definition of a pair style. - - E: Pair style does not support compute stress/mop/profile - - The pair style does not have a single() function, so it can - not be invoked by compute stress/mop/profile. - - E: Origin of bins for compute stress/mop/profile is out of bounds - - Self-explanatory. - - W: compute stress/mop/profile does not account for bond potentials - - W: compute stress/mop/profile does not account for angle potentials - - W: compute stress/mop/profile does not account for dihedral potentials - - W: compute stress/mop/profile does not account for improper potentials - - W: compute stress/mop/profile does not account for kspace contributions - - Compute stress/mop/profile only accounts for pairwise additive interactions for - the computation of local stress tensor components. - -*/ diff --git a/src/EXTRA-COMPUTE/compute_stress_spherical.h b/src/EXTRA-COMPUTE/compute_stress_spherical.h index 61a32e3ff2..e4620b9295 100644 --- a/src/EXTRA-COMPUTE/compute_stress_spherical.h +++ b/src/EXTRA-COMPUTE/compute_stress_spherical.h @@ -48,21 +48,3 @@ class ComputeStressSpherical : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: No pair style is defined for compute stress/spherical - -Self-explanatory. - -E: Pair style does not support compute stress/spherical - -The pair style does not have a single() function, so it can -not be invoked by compute stress/spherical - -*/ diff --git a/src/EXTRA-COMPUTE/compute_ti.h b/src/EXTRA-COMPUTE/compute_ti.h index e68decdceb..09b96b697a 100644 --- a/src/EXTRA-COMPUTE/compute_ti.h +++ b/src/EXTRA-COMPUTE/compute_ti.h @@ -46,38 +46,3 @@ class ComputeTI : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Variable name for compute ti does not exist - -Self-explanatory. - -E: Variable for compute ti is invalid style - -Self-explanatory. - -E: Compute ti pair style does not exist - -Self-explanatory. - -E: Compute ti tail when pair style does not compute tail corrections - -Self-explanatory. - -E: Compute ti kspace style does not exist - -Self-explanatory. - -E: Energy was not tallied on needed timestep - -You are using a thermo keyword that requires potentials to -have tallied energy, but they didn't on this timestep. See the -variable doc page for ideas on how to make this work. - -*/ diff --git a/src/EXTRA-DUMP/dump_dcd.h b/src/EXTRA-DUMP/dump_dcd.h index e6e7e3c766..8b3abd31a2 100644 --- a/src/EXTRA-DUMP/dump_dcd.h +++ b/src/EXTRA-DUMP/dump_dcd.h @@ -53,47 +53,3 @@ class DumpDCD : public Dump { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Invalid dump dcd filename - -Filenames used with the dump dcd style cannot be binary or compressed -or cause multiple files to be written. - -E: Too many atoms for dump dcd - -The system size must fit in a 32-bit integer to use this dump -style. - -E: Dump dcd requires sorting by atom ID - -Use the dump_modify sort command to enable this. - -E: Cannot use variable every setting for dump dcd - -The format of DCD dump files requires snapshots be output -at a constant frequency. - -E: Cannot change dump_modify every for dump dcd - -The frequency of writing dump dcd snapshots cannot be changed. - -E: Cannot open dump file - -Self-explanatory. - -E: Dump dcd of non-matching # of atoms - -Every snapshot written by dump dcd must contain the same # of atoms. - -E: Too big a timestep for dump dcd - -The timestep must fit in a 32-bit integer to use this dump style. - -*/ diff --git a/src/EXTRA-DUMP/dump_xtc.h b/src/EXTRA-DUMP/dump_xtc.h index 4fd5ee57ff..1d870050a9 100644 --- a/src/EXTRA-DUMP/dump_xtc.h +++ b/src/EXTRA-DUMP/dump_xtc.h @@ -55,58 +55,3 @@ class DumpXTC : public Dump { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Invalid dump xtc filename - -Filenames used with the dump xtc style cannot be binary or compressed -or cause multiple files to be written. - -E: Too many atoms for dump xtc - -The system size must fit in a 32-bit integer to use this dump -style. - -W: No automatic unit conversion to XTC file format conventions possible for units lj - -This means no scaling will be performed. - -E: Dump xtc requires sorting by atom ID - -Use the dump_modify sort command to enable this. - -E: Cannot set dump_modify flush for dump xtc - -Self-explanatory. - -E: Cannot use variable every setting for dump xtc - -The format of this file requires snapshots at regular intervals. - -E: Cannot change dump_modify every for dump xtc - -The frequency of writing dump xtc snapshots cannot be changed. - -E: Cannot open dump file - -Self-explanatory. - -E: Too big a timestep for dump xtc - -The timestep must fit in a 32-bit integer to use this dump style. - -E: Illegal dump_modify sfactor value (must be > 0.0) - -Self-explanatory. - -E: Illegal dump_modify tfactor value (must be > 0.0) - -Self-explanatory. - -*/ diff --git a/src/EXTRA-DUMP/dump_yaml.h b/src/EXTRA-DUMP/dump_yaml.h index e9717ea0b3..527a799ec4 100644 --- a/src/EXTRA-DUMP/dump_yaml.h +++ b/src/EXTRA-DUMP/dump_yaml.h @@ -44,46 +44,3 @@ protected: #endif #endif -/* ERROR/WARNING messages: - -E: Cannot open dump file %s - -The output file for the dump command cannot be opened. Check that the -path and name are correct. - -E: Too much per-proc info for dump - -Number of local atoms times number of columns must fit in a 32-bit -integer for dump. - -E: Dump_modify format line is too short - -UNDOCUMENTED - -E: Could not find dump custom compute ID - -Self-explanatory. - -E: Could not find dump custom fix ID - -Self-explanatory. - -E: Dump custom and fix not computed at compatible times - -The fix must produce per-atom quantities on timesteps that dump custom -needs them. - -E: Could not find dump custom variable name - -Self-explanatory. - -E: Region ID for dump custom does not exist - -Self-explanatory. - -U: Dump_modify format string is too short - -There are more fields to be dumped in a line of output than your -format string specifies. - -*/ diff --git a/src/EXTRA-DUMP/xdr_compat.h b/src/EXTRA-DUMP/xdr_compat.h index 6557a60a53..8c8ee5d7a9 100644 --- a/src/EXTRA-DUMP/xdr_compat.h +++ b/src/EXTRA-DUMP/xdr_compat.h @@ -204,6 +204,3 @@ extern void xdr_free(xdrproc_t __proc, char *__objp); #endif /* XDR_COMPAT_H */ -/* ERROR/WARNING messages: - -*/ diff --git a/src/EXTRA-FIX/fix_ave_correlate_long.h b/src/EXTRA-FIX/fix_ave_correlate_long.h index 6c0ca63a39..5770afc717 100644 --- a/src/EXTRA-FIX/fix_ave_correlate_long.h +++ b/src/EXTRA-FIX/fix_ave_correlate_long.h @@ -84,67 +84,3 @@ class FixAveCorrelateLong : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot open fix ave/correlate/long file %s - -The specified file cannot be opened. Check that the path and name are -correct. - -E: Compute ID for fix ave/correlate/long does not exist - -Self-explanatory. - -E: Fix ave/correlate/long compute does not calculate a scalar - -Self-explanatory. - -E: Fix ave/correlate/long compute does not calculate a vector - -Self-explanatory. - -E: Fix ave/correlate/long compute vector is accessed out-of-range - -The index for the vector is out of bounds. - -E: Fix ID for fix ave/correlate/long does not exist - -Self-explanatory. - -E: Fix ave/correlate/long fix does not calculate a scalar - -Self-explanatory. - -E: Fix ave/correlate/long fix does not calculate a vector - -Self-explanatory. - -E: Fix ave/correlate/long fix vector is accessed out-of-range - -The index for the vector is out of bounds. - -E: Fix for fix ave/correlate/long not computed at compatible time - -Fixes generate their values on specific timesteps. Fix ave/correlate/long -is requesting a value on a non-allowed timestep. - -E: Variable name for fix ave/correlate/long does not exist - -Self-explanatory. - -E: Fix ave/correlate/long variable is not equal-style variable - -Self-explanatory. - -E: Invalid timestep reset for fix ave/correlate/long - -Resetting the timestep has invalidated the sequence of timesteps this -fix needs to process. - -*/ diff --git a/src/EXTRA-FIX/fix_controller.h b/src/EXTRA-FIX/fix_controller.h index f8f7c826b3..c349c78603 100644 --- a/src/EXTRA-FIX/fix_controller.h +++ b/src/EXTRA-FIX/fix_controller.h @@ -53,46 +53,3 @@ class FixController : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -UNDOCUMENTED - -E: Compute ID for fix controller does not exist - -UNDOCUMENTED - -E: Fix controller compute does not calculate a global scalar or vector - -UNDOCUMENTED - -E: Fix controller compute vector is accessed out-of-range - -UNDOCUMENTED - -E: Fix ID for fix controller does not exist - -UNDOCUMENTED - -E: Fix controller fix does not calculate a global scalar or vector - -UNDOCUMENTED - -E: Fix controller fix vector is accessed out-of-range - -UNDOCUMENTED - -E: Variable name for fix controller does not exist - -UNDOCUMENTED - -E: Fix controller variable is not equal-style variable - -UNDOCUMENTED - -E: Fix controller variable is not internal-style variable - -UNDOCUMENTED - -*/ diff --git a/src/EXTRA-FIX/fix_drag.h b/src/EXTRA-FIX/fix_drag.h index 9c2739cfe9..4d66cd16ae 100644 --- a/src/EXTRA-FIX/fix_drag.h +++ b/src/EXTRA-FIX/fix_drag.h @@ -49,12 +49,3 @@ class FixDrag : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/EXTRA-FIX/fix_electron_stopping.h b/src/EXTRA-FIX/fix_electron_stopping.h index 015d444996..a95b716219 100644 --- a/src/EXTRA-FIX/fix_electron_stopping.h +++ b/src/EXTRA-FIX/fix_electron_stopping.h @@ -63,42 +63,3 @@ class FixElectronStopping : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Region ID for fix electron/stopping does not exist - -Self-explanatory. - -E: Atom kinetic energy too high for fix electron/stopping - -The group given in the fix electron/stopping command includes an atom -that has a kinetic energy higher than the largest energy in the stopping -table. Reconsider whether the table is physically applicable to your system. - -E: Cannot open stopping range table ... - -The file containing the electronic stopping table could not be opened. -Check the given path and the file's permissions. - -E: fix electron/stopping: Invalid table line - -A line in the stopping table file contained too many or too few columns. - -E: fix electron/stopping: Energies must be in ascending order - -The first column in the stopping table must be sorted from the smallest -energy to the largest. - -E: Did not find any data in electronic stopping table file - -Parsing the stopping table file produced no lines that were identifiable -as energies/stopping powers. Most likely the file is empty or contains -only comments. - -*/ diff --git a/src/EXTRA-FIX/fix_gld.h b/src/EXTRA-FIX/fix_gld.h index 538106939c..493231add5 100644 --- a/src/EXTRA-FIX/fix_gld.h +++ b/src/EXTRA-FIX/fix_gld.h @@ -70,44 +70,3 @@ class FixGLD : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix gld series type must be pprony for now - -Self-explanatory. - -E: Fix gld prony terms must be > 0 - -Self-explanatory. - -E: Fix gld start temperature must be >= 0 - -Self-explanatory. - -E: Fix gld stop temperature must be >= 0 - -Self-explanatory. - -E: Fix gld needs more prony series coefficients - -Self-explanatory. - -E: Fix gld c coefficients must be >= 0 - -Self-explanatory. - -E: Fix gld tau coefficients must be > 0 - -Self-explanatory. - -E: Cannot zero gld force for zero atoms - -There are no atoms currently in the group. - -*/ diff --git a/src/EXTRA-FIX/fix_momentum_chunk.h b/src/EXTRA-FIX/fix_momentum_chunk.h index b3641a204a..7933375595 100644 --- a/src/EXTRA-FIX/fix_momentum_chunk.h +++ b/src/EXTRA-FIX/fix_momentum_chunk.h @@ -47,16 +47,3 @@ class FixMomentumChunk : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix momentum group has no atoms - -Self-explanatory. - -*/ diff --git a/src/EXTRA-FIX/fix_npt_cauchy.h b/src/EXTRA-FIX/fix_npt_cauchy.h index 8150e59f6f..16a984bbb6 100644 --- a/src/EXTRA-FIX/fix_npt_cauchy.h +++ b/src/EXTRA-FIX/fix_npt_cauchy.h @@ -181,135 +181,3 @@ class FixNPTCauchy : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Target temperature for fix npt/cauchy cannot be 0.0 - -Self-explanatory. - -E: Invalid fix npt/cauchy command for a 2d simulation - -Cannot control z dimension in a 2d model. - -E: Fix npt/cauchy dilate group ID does not exist - -Self-explanatory. - -E: Invalid fix npt/cauchy command pressure settings - -If multiple dimensions are coupled, those dimensions must be -specified. - -E: Cannot use fix npt/cauchy on a non-periodic dimension - -When specifying a diagonal pressure component, the dimension must be -periodic. - -E: Cannot use fix npt/cauchy on a 2nd non-periodic dimension - -When specifying an off-diagonal pressure component, the 2nd of the two -dimensions must be periodic. E.g. if the xy component is specified, -then the y dimension must be periodic. - -E: Cannot use fix npt/cauchy with yz scaling when z is non-periodic dimension - -The 2nd dimension in the barostatted tilt factor must be periodic. - -E: Cannot use fix npt/cauchy with xz scaling when z is non-periodic dimension - -The 2nd dimension in the barostatted tilt factor must be periodic. - -E: Cannot use fix npt/cauchy with xy scaling when y is non-periodic dimension - -The 2nd dimension in the barostatted tilt factor must be periodic. - -E: Cannot use fix npt/cauchy with both yz dynamics and yz scaling - -Self-explanatory. - -E: Cannot use fix npt/cauchy with both xz dynamics and xz scaling - -Self-explanatory. - -E: Cannot use fix npt/cauchy with both xy dynamics and xy scaling - -Self-explanatory. - -E: Can not specify Pxy/Pxz/Pyz in fix npt/cauchy with non-triclinic box - -Only triclinic boxes can be used with off-diagonal pressure components. -See the region prism command for details. - -E: Invalid fix npt/cauchy pressure settings - -Settings for coupled dimensions must be the same. - -E: Using update dipole flag requires atom style sphere - -Self-explanatory. - -E: Using update dipole flag requires atom attribute mu - -Self-explanatory. - -E: Fix npt/cauchy damping parameters must be > 0.0 - -Self-explanatory. - -E: Cannot use fix npt/cauchy and fix deform on same component of stress tensor - -This would be changing the same box dimension twice. - -E: Temperature ID for fix npt/cauchy does not exist - -Self-explanatory. - -E: Pressure ID for fix npt/cauchy does not exist - -Self-explanatory. - -E: Non-numeric pressure - simulation unstable - -UNDOCUMENTED - -E: Fix npt/cauchy has tilted box too far in one step - periodic cell is too far from equilibrium state - -Self-explanatory. The change in the box tilt is too extreme -on a short timescale. - -E: Could not find fix_modify temperature ID - -The compute ID for computing temperature does not exist. - -E: Fix_modify temperature ID does not compute temperature - -The compute ID assigned to the fix must compute temperature. - -W: Temperature for fix modify is not for group all - -The temperature compute is being used with a pressure calculation -which does operate on group all, so this may be inconsistent. - -E: Pressure ID for fix modify does not exist - -Self-explanatory. - -E: Could not find fix_modify pressure ID - -The compute ID for computing pressure does not exist. - -E: Fix_modify pressure ID does not compute pressure - -The compute ID assigned to the fix must compute pressure. - -U: The dlm flag must be used with update dipole - -Self-explanatory. - -*/ diff --git a/src/EXTRA-FIX/fix_numdiff.h b/src/EXTRA-FIX/fix_numdiff.h index 1f5fecf421..61f25c35c2 100644 --- a/src/EXTRA-FIX/fix_numdiff.h +++ b/src/EXTRA-FIX/fix_numdiff.h @@ -65,26 +65,3 @@ class FixNumDiff : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix numdiff requires an atom map, see atom_modify - -Self-explanatory. Efficient loop over all atoms for numerical difference -requires an atom map. - -E: Fix numdiff requires consecutive atom IDs - -Self-explanatory. Efficient loop over all atoms for numerical difference -requires consecutive atom IDs. - -E: Compute ID for fix numdiff does not exist - -Self-explanatory. - -*/ diff --git a/src/EXTRA-FIX/fix_numdiff_virial.h b/src/EXTRA-FIX/fix_numdiff_virial.h index 71910afc1c..1a6aef84c0 100644 --- a/src/EXTRA-FIX/fix_numdiff_virial.h +++ b/src/EXTRA-FIX/fix_numdiff_virial.h @@ -69,21 +69,3 @@ class FixNumDiffVirial : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute ID for fix numdiff/virial does not exist - -Self-explanatory. - -E: Fix numdiff/virial must use group all - -Virial contributions computed by this fix are -computed on all atoms. - -*/ diff --git a/src/EXTRA-FIX/fix_nvk.h b/src/EXTRA-FIX/fix_nvk.h index 67b2cb6916..617d154284 100644 --- a/src/EXTRA-FIX/fix_nvk.h +++ b/src/EXTRA-FIX/fix_nvk.h @@ -48,20 +48,3 @@ class FixNVK : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix nvk only supports group all - -Self-explanatory. - -E: Fix nvk not yet enabled for RESPA - -Self-explanatory. - -*/ diff --git a/src/EXTRA-FIX/fix_oneway.h b/src/EXTRA-FIX/fix_oneway.h index ad6a5dc106..295310fbef 100644 --- a/src/EXTRA-FIX/fix_oneway.h +++ b/src/EXTRA-FIX/fix_oneway.h @@ -43,16 +43,3 @@ class FixOneWay : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Region for fix oneway does not exist - -Self-explanatory. - -*/ diff --git a/src/EXTRA-FIX/fix_pafi.h b/src/EXTRA-FIX/fix_pafi.h index 7cf0bb9856..c3f613b471 100644 --- a/src/EXTRA-FIX/fix_pafi.h +++ b/src/EXTRA-FIX/fix_pafi.h @@ -72,28 +72,3 @@ class FixPAFI : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute ID for fix pafi does not exist - -Self-explanatory. - -E: Compute for fix pafi does not calculate a local array - -Self-explanatory. - -E: Compute for fix pafi has < 3*DIM fields per atom - -Self-explanatory. - -E: Fix pafi requires a damped dynamics minimizer - -Use a different minimization style. - -*/ diff --git a/src/EXTRA-FIX/fix_spring_rg.h b/src/EXTRA-FIX/fix_spring_rg.h index d0cb93e25e..9dcca197b4 100644 --- a/src/EXTRA-FIX/fix_spring_rg.h +++ b/src/EXTRA-FIX/fix_spring_rg.h @@ -46,12 +46,3 @@ class FixSpringRG : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/EXTRA-FIX/fix_temp_csld.h b/src/EXTRA-FIX/fix_temp_csld.h index f6a2970389..1893d9b461 100644 --- a/src/EXTRA-FIX/fix_temp_csld.h +++ b/src/EXTRA-FIX/fix_temp_csld.h @@ -58,50 +58,3 @@ class FixTempCSLD : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix temp/csld is not compatible with fix rattle or fix shake - -These two commands cannot currently be used together with fix temp/csld. - -E: Variable name for fix temp/csld does not exist - -Self-explanatory. - -E: Variable for fix temp/csld is invalid style - -Only equal-style variables can be used. - -E: Temperature ID for fix temp/csld does not exist - -Self-explanatory. - -W: Cannot thermostat atoms in rigid bodies - -UNDOCUMENTED - -E: Fix temp/csld variable returned negative temperature - -Self-explanatory. - -E: Could not find fix_modify temperature ID - -The compute ID for computing temperature does not exist. - -E: Fix_modify temperature ID does not compute temperature - -The compute ID assigned to the fix must compute temperature. - -W: Group for fix_modify temp != fix group - -The fix_modify command is specifying a temperature computation that -computes a temperature on a different group of atoms than the fix -itself operates on. This is probably not what you want to do. - -*/ diff --git a/src/EXTRA-FIX/fix_temp_csvr.h b/src/EXTRA-FIX/fix_temp_csvr.h index c1b4dbfd93..14d5b80929 100644 --- a/src/EXTRA-FIX/fix_temp_csvr.h +++ b/src/EXTRA-FIX/fix_temp_csvr.h @@ -62,42 +62,3 @@ class FixTempCSVR : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Variable name for fix temp/csvr does not exist - -Self-explanatory. - -E: Variable for fix temp/csvr is invalid style - -Only equal-style variables can be used. - -E: Temperature ID for fix temp/csvr does not exist - -Self-explanatory. - -E: Fix temp/csvr variable returned negative temperature - -Self-explanatory. - -E: Could not find fix_modify temperature ID - -The compute ID for computing temperature does not exist. - -E: Fix_modify temperature ID does not compute temperature - -The compute ID assigned to the fix must compute temperature. - -W: Group for fix_modify temp != fix group - -The fix_modify command is specifying a temperature computation that -computes a temperature on a different group of atoms than the fix -itself operates on. This is probably not what you want to do. - -*/ diff --git a/src/EXTRA-FIX/fix_ti_spring.h b/src/EXTRA-FIX/fix_ti_spring.h index d2f02f8a3e..1966f7244e 100644 --- a/src/EXTRA-FIX/fix_ti_spring.h +++ b/src/EXTRA-FIX/fix_ti_spring.h @@ -78,18 +78,3 @@ class FixTISpring : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Illegal fix ti/spring switching function - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/EXTRA-FIX/fix_tmd.h b/src/EXTRA-FIX/fix_tmd.h index 9ba8ad6096..63aad7edf9 100644 --- a/src/EXTRA-FIX/fix_tmd.h +++ b/src/EXTRA-FIX/fix_tmd.h @@ -60,58 +60,3 @@ class FixTMD : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use fix TMD unless atom map exists - -Using this fix requires the ability to lookup an atom index, which is -provided by an atom map. An atom map does not exist (by default) for -non-molecular problems. Using the atom_modify map command will force -an atom map to be created. - -E: Cannot open fix tmd file %s - -The output file for the fix tmd command cannot be opened. Check that -the path and name are correct. - -E: Cannot use fix TMD on massless group - -UNDOCUMENTED - -E: Fix tmd must come after integration fixes - -Any fix tmd command must appear in the input script after all time -integration fixes (nve, nvt, npt). See the fix tmd documentation for -details. - -E: Incorrect format in TMD target file - -Format of file read by fix tmd command is incorrect. - -W: Ignoring empty or incorrectly formatted line in target file - -UNDOCUMENTED - -E: TMD target file did not list all group atoms - -The target file for the fix tmd command did not list all atoms in the -fix group. - -E: Cannot open gzipped file - -LAMMPS was compiled without support for reading and writing gzipped -files through a pipeline to the gzip program with -DLAMMPS_GZIP. - -E: Cannot open file %s - -The specified file cannot be opened. Check that the path and name are -correct. If the file is a compressed file, also check that the gzip -executable can be found and run. - -*/ diff --git a/src/EXTRA-FIX/fix_ttm.h b/src/EXTRA-FIX/fix_ttm.h index bbaf0b6429..5936f90eea 100644 --- a/src/EXTRA-FIX/fix_ttm.h +++ b/src/EXTRA-FIX/fix_ttm.h @@ -83,83 +83,3 @@ class FixTTM : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot open file %s - -The specified file cannot be opened. Check that the path and name are -correct. If the file is a compressed file, also check that the gzip -executable can be found and run. - -E: Cannot open fix ttm file %s - -The output file for the fix ttm command cannot be opened. Check that -the path and name are correct. - -E: Invalid random number seed in fix ttm command - -Random number seed must be > 0. - -E: Fix ttm electronic_specific_heat must be > 0.0 - -Self-explanatory. - -E: Fix ttm electronic_density must be > 0.0 - -Self-explanatory. - -E: Fix ttm electronic_thermal_conductivity must be >= 0.0 - -Self-explanatory. - -E: Fix ttm gamma_p must be > 0.0 - -Self-explanatory. - -E: Fix ttm gamma_s must be >= 0.0 - -Self-explanatory. - -E: Fix ttm v_0 must be >= 0.0 - -Self-explanatory. - -E: Fix ttm number of nodes must be > 0 - -Self-explanatory. - -E: Cannot use fix ttm with 2d simulation - -This is a current restriction of this fix due to the grid it creates. - -E: Cannot use non-periodic boundares with fix ttm - -This fix requires a fully periodic simulation box. - -E: Cannot use fix ttm with triclinic box - -This is a current restriction of this fix due to the grid it creates. - -E: Electronic temperature dropped below zero - -Something has gone wrong with the fix ttm electron temperature model. - -E: Fix ttm electron temperatures must be > 0.0 - -Self-explanatory. - -E: Initial temperatures not all set in fix ttm - -Self-explanatory. - -W: Too many inner timesteps in fix ttm - -Self-explanatory. - -*/ diff --git a/src/EXTRA-FIX/fix_ttm_grid.h b/src/EXTRA-FIX/fix_ttm_grid.h index aeb1106e42..dc9148079e 100644 --- a/src/EXTRA-FIX/fix_ttm_grid.h +++ b/src/EXTRA-FIX/fix_ttm_grid.h @@ -70,83 +70,3 @@ class FixTTMGrid : public FixTTM { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot open file %s - -The specified file cannot be opened. Check that the path and name are -correct. If the file is a compressed file, also check that the gzip -executable can be found and run. - -E: Cannot open fix ttm file %s - -The output file for the fix ttm command cannot be opened. Check that -the path and name are correct. - -E: Invalid random number seed in fix ttm command - -Random number seed must be > 0. - -E: Fix ttm electronic_specific_heat must be > 0.0 - -Self-explanatory. - -E: Fix ttm electronic_density must be > 0.0 - -Self-explanatory. - -E: Fix ttm electronic_thermal_conductivity must be >= 0.0 - -Self-explanatory. - -E: Fix ttm gamma_p must be > 0.0 - -Self-explanatory. - -E: Fix ttm gamma_s must be >= 0.0 - -Self-explanatory. - -E: Fix ttm v_0 must be >= 0.0 - -Self-explanatory. - -E: Fix ttm number of nodes must be > 0 - -Self-explanatory. - -E: Cannot use fix ttm with 2d simulation - -This is a current restriction of this fix due to the grid it creates. - -E: Cannot use non-periodic boundares with fix ttm - -This fix requires a fully periodic simulation box. - -E: Cannot use fix ttm with triclinic box - -This is a current restriction of this fix due to the grid it creates. - -E: Electronic temperature dropped below zero - -Something has gone wrong with the fix ttm electron temperature model. - -E: Fix ttm electron temperatures must be > 0.0 - -Self-explanatory. - -E: Initial temperatures not all set in fix ttm - -Self-explanatory. - -W: Too many inner timesteps in fix ttm - -Self-explanatory. - -*/ diff --git a/src/EXTRA-FIX/fix_viscosity.h b/src/EXTRA-FIX/fix_viscosity.h index e46dbafe84..0cb9713337 100644 --- a/src/EXTRA-FIX/fix_viscosity.h +++ b/src/EXTRA-FIX/fix_viscosity.h @@ -52,29 +52,3 @@ class FixViscosity : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix viscosity swap value must be positive - -Self-explanatory. - -E: Fix viscosity vtarget value must be positive - -Self-explanatory. - -W: Fix viscosity comes before fix ave/spatial - -The order of these 2 fixes in your input script is such that -fix viscosity comes first. If you are using fix ave/spatial -to measure the velocity profile induced by fix viscosity, then -this may cause a glitch in the profile since you are averaging -immediately after swaps have occurred. Flipping the order -of the 2 fixes typically helps. - -*/ diff --git a/src/EXTRA-FIX/fix_viscous_sphere.h b/src/EXTRA-FIX/fix_viscous_sphere.h index fc85deee86..398b813b15 100644 --- a/src/EXTRA-FIX/fix_viscous_sphere.h +++ b/src/EXTRA-FIX/fix_viscous_sphere.h @@ -49,12 +49,3 @@ class FixViscousSphere : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/EXTRA-FIX/fix_wall_ees.h b/src/EXTRA-FIX/fix_wall_ees.h index af235af13b..0c297cbf51 100644 --- a/src/EXTRA-FIX/fix_wall_ees.h +++ b/src/EXTRA-FIX/fix_wall_ees.h @@ -41,11 +41,3 @@ class FixWallEES : public FixWall { #endif #endif -/* ERROR/WARNING messages: - -E: Particle on or inside fix wall surface - -Particles must be "exterior" to the wall in order for energy/force to -be calculated. - -*/ diff --git a/src/EXTRA-FIX/fix_wall_reflect_stochastic.h b/src/EXTRA-FIX/fix_wall_reflect_stochastic.h index e1794376cf..68b802086b 100644 --- a/src/EXTRA-FIX/fix_wall_reflect_stochastic.h +++ b/src/EXTRA-FIX/fix_wall_reflect_stochastic.h @@ -44,36 +44,3 @@ class FixWallReflectStochastic : public FixWallReflect { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Wall defined twice in fix wall/stochastic command - -Self-explanatory. - -E: Cannot use fix wall/stochastic in periodic dimension - -Self-explanatory. - -E: Cannot use fix wall/stochastic zlo/zhi for a 2d simulation - -Self-explanatory. - -E: Variable name for fix wall/stochastic does not exist - -Self-explanatory. - -E: Variable for fix wall/stochastic is invalid style - -Only equal-style variables can be used. - -W: Should not allow rigid bodies to bounce off relecting walls - -LAMMPS allows this, but their dynamics are not computed correctly. - -*/ diff --git a/src/EXTRA-FIX/fix_wall_region_ees.h b/src/EXTRA-FIX/fix_wall_region_ees.h index 5163d99e90..85b8c7e015 100644 --- a/src/EXTRA-FIX/fix_wall_region_ees.h +++ b/src/EXTRA-FIX/fix_wall_region_ees.h @@ -61,33 +61,3 @@ class FixWallRegionEES : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Region ID for fix wall/region/ees does not exist - -Self-explanatory. - -E: Fix wall/region/ees cutoff <= 0.0 - -Self-explanatory. - -E: Fix wall/region/ees colloid requires atom style sphere - -Self-explanatory. - -E: Fix wall/region/ees colloid requires extended particles - -One of the particles has radius 0.0. - -E: Particle on or inside surface of region used in fix wall/region - -Particles must be "exterior" to the region surface in order for -energy/force to be calculated. - -*/ diff --git a/src/EXTRA-MOLECULE/angle_cosine_delta.h b/src/EXTRA-MOLECULE/angle_cosine_delta.h index fda3821beb..f9ec915fa8 100644 --- a/src/EXTRA-MOLECULE/angle_cosine_delta.h +++ b/src/EXTRA-MOLECULE/angle_cosine_delta.h @@ -35,6 +35,3 @@ class AngleCosineDelta : public AngleCosineSquared { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/EXTRA-MOLECULE/angle_cosine_periodic.h b/src/EXTRA-MOLECULE/angle_cosine_periodic.h index 52404b885d..fcd42bd9a1 100644 --- a/src/EXTRA-MOLECULE/angle_cosine_periodic.h +++ b/src/EXTRA-MOLECULE/angle_cosine_periodic.h @@ -48,10 +48,3 @@ class AngleCosinePeriodic : public Angle { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args for angle coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/EXTRA-MOLECULE/angle_gaussian.h b/src/EXTRA-MOLECULE/angle_gaussian.h index 76c7552c31..e5ba498b0b 100644 --- a/src/EXTRA-MOLECULE/angle_gaussian.h +++ b/src/EXTRA-MOLECULE/angle_gaussian.h @@ -49,10 +49,3 @@ class AngleGaussian : public Angle { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args for angle coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/EXTRA-MOLECULE/bond_fene_nm.h b/src/EXTRA-MOLECULE/bond_fene_nm.h index 9a6beffc62..852db068c8 100644 --- a/src/EXTRA-MOLECULE/bond_fene_nm.h +++ b/src/EXTRA-MOLECULE/bond_fene_nm.h @@ -47,29 +47,3 @@ class BondFENENM : public BondFENE { #endif #endif -/* ERROR/WARNING messages: - -W: FENE bond too long: %ld %d %d %g - -A FENE bond has stretched dangerously far. It's interaction strength -will be truncated to attempt to prevent the bond from blowing up. - -E: Bad FENE bond - -Two atoms in a FENE bond have become so far apart that the bond cannot -be computed. - -E: Incorrect args for bond coefficients - -Self-explanatory. Check the input script or data file. - -W: Use special bonds = 0,1,1 with bond style fene - -Most FENE models need this setting for the special_bonds command. - -W: FENE bond too long: %ld %g - -A FENE bond has stretched dangerously far. It's interaction strength -will be truncated to attempt to prevent the bond from blowing up. - -*/ diff --git a/src/EXTRA-MOLECULE/bond_gaussian.h b/src/EXTRA-MOLECULE/bond_gaussian.h index 4287a6a388..09753cb6a9 100644 --- a/src/EXTRA-MOLECULE/bond_gaussian.h +++ b/src/EXTRA-MOLECULE/bond_gaussian.h @@ -49,10 +49,3 @@ class BondGaussian : public Bond { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args for bond coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/EXTRA-MOLECULE/bond_nonlinear.h b/src/EXTRA-MOLECULE/bond_nonlinear.h index 63e6279462..818710362a 100644 --- a/src/EXTRA-MOLECULE/bond_nonlinear.h +++ b/src/EXTRA-MOLECULE/bond_nonlinear.h @@ -48,10 +48,3 @@ class BondNonlinear : public Bond { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args for bond coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/EXTRA-MOLECULE/dihedral_helix.h b/src/EXTRA-MOLECULE/dihedral_helix.h index 729d1ec861..936b6e0a33 100644 --- a/src/EXTRA-MOLECULE/dihedral_helix.h +++ b/src/EXTRA-MOLECULE/dihedral_helix.h @@ -45,15 +45,3 @@ class DihedralHelix : public Dihedral { #endif #endif -/* ERROR/WARNING messages: - -W: Dihedral problem: %d %ld %d %d %d %d - -Conformation of the 4 listed dihedral atoms is extreme; you may want -to check your simulation geometry. - -E: Incorrect args for dihedral coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/EXTRA-MOLECULE/dihedral_table_cut.h b/src/EXTRA-MOLECULE/dihedral_table_cut.h index f713af1f72..19429e0614 100644 --- a/src/EXTRA-MOLECULE/dihedral_table_cut.h +++ b/src/EXTRA-MOLECULE/dihedral_table_cut.h @@ -42,15 +42,3 @@ class DihedralTableCut : public DihedralTable { #endif #endif -/* ERROR/WARNING messages: - -W: Dihedral problem: %d %ld %d %d %d %d - -Conformation of the 4 listed dihedral atoms is extreme; you may want -to check your simulation geometry. - -E: Incorrect args for dihedral coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/EXTRA-PAIR/pair_beck.h b/src/EXTRA-PAIR/pair_beck.h index 889004a579..400a1dd6a5 100644 --- a/src/EXTRA-PAIR/pair_beck.h +++ b/src/EXTRA-PAIR/pair_beck.h @@ -52,21 +52,3 @@ class PairBeck : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/EXTRA-PAIR/pair_born_coul_dsf.h b/src/EXTRA-PAIR/pair_born_coul_dsf.h index bba1fce560..4697b9c7e9 100644 --- a/src/EXTRA-PAIR/pair_born_coul_dsf.h +++ b/src/EXTRA-PAIR/pair_born_coul_dsf.h @@ -57,25 +57,3 @@ class PairBornCoulDSF : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style born/coul/dsf requires atom attribute q - -The atom style defined does not have this attribute. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/EXTRA-PAIR/pair_born_coul_wolf.h b/src/EXTRA-PAIR/pair_born_coul_wolf.h index 42d85c9b5c..f3827e9c13 100644 --- a/src/EXTRA-PAIR/pair_born_coul_wolf.h +++ b/src/EXTRA-PAIR/pair_born_coul_wolf.h @@ -56,25 +56,3 @@ class PairBornCoulWolf : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style born/coul/wolf requires atom attribute q - -The atom style defined does not have this attribute. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/EXTRA-PAIR/pair_buck_mdf.h b/src/EXTRA-PAIR/pair_buck_mdf.h index 4dda4f6c10..8906c46739 100644 --- a/src/EXTRA-PAIR/pair_buck_mdf.h +++ b/src/EXTRA-PAIR/pair_buck_mdf.h @@ -53,21 +53,3 @@ class PairBuckMDF : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/EXTRA-PAIR/pair_cosine_squared.h b/src/EXTRA-PAIR/pair_cosine_squared.h index 2dc29daf10..3befa19d7b 100644 --- a/src/EXTRA-PAIR/pair_cosine_squared.h +++ b/src/EXTRA-PAIR/pair_cosine_squared.h @@ -66,34 +66,3 @@ class PairCosineSquared : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Mixing not supported in pair_style cosine/squared - -Self-explanatory. All coefficients need to be specified explicitly. - -E: pair_modify mix not supported for pair_style cosine/squared - -Same as above, only when calling "pair_modify" command - -W: pair_modify shift/tail is meaningless for pair_style cosine/squared - -This style by definition gets to zero at cutoff distance, so there is nothing -to shift and there is no tail contribution - -W: Cosine/squared set to WCA only (cutoff = sigma) - -If cutoff is equal to sigma (minimum) then this pair style basically -degenerates/reverts to only WCA. This is for convenience. - -*/ diff --git a/src/EXTRA-PAIR/pair_coul_cut_global.h b/src/EXTRA-PAIR/pair_coul_cut_global.h index 39e5e56d68..bc13511bfd 100644 --- a/src/EXTRA-PAIR/pair_coul_cut_global.h +++ b/src/EXTRA-PAIR/pair_coul_cut_global.h @@ -36,20 +36,3 @@ class PairCoulCutGlobal : public PairCoulCut { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style coul/cut requires atom attribute q - -The atom style defined does not have these attributes. - -*/ diff --git a/src/EXTRA-PAIR/pair_coul_exclude.h b/src/EXTRA-PAIR/pair_coul_exclude.h index 69ec59f5ba..1cc0dfc5bd 100644 --- a/src/EXTRA-PAIR/pair_coul_exclude.h +++ b/src/EXTRA-PAIR/pair_coul_exclude.h @@ -53,20 +53,3 @@ class PairCoulExclude : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style coul/cut requires atom attribute q - -The atom style defined does not have these attributes. - -*/ diff --git a/src/EXTRA-PAIR/pair_coul_slater_cut.h b/src/EXTRA-PAIR/pair_coul_slater_cut.h index 1d24f75c39..12abf3dafe 100644 --- a/src/EXTRA-PAIR/pair_coul_slater_cut.h +++ b/src/EXTRA-PAIR/pair_coul_slater_cut.h @@ -42,12 +42,3 @@ class PairCoulSlaterCut : public PairCoulCut { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/EXTRA-PAIR/pair_coul_slater_long.h b/src/EXTRA-PAIR/pair_coul_slater_long.h index f9c1da5040..2c7cb76f39 100644 --- a/src/EXTRA-PAIR/pair_coul_slater_long.h +++ b/src/EXTRA-PAIR/pair_coul_slater_long.h @@ -54,24 +54,3 @@ class PairCoulSlaterLong : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style coul/slater/long requires atom attribute q - -The atom style defined does not have this attribute. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -*/ diff --git a/src/EXTRA-PAIR/pair_gauss.h b/src/EXTRA-PAIR/pair_gauss.h index 70a412c0c1..20c21c8de0 100644 --- a/src/EXTRA-PAIR/pair_gauss.h +++ b/src/EXTRA-PAIR/pair_gauss.h @@ -55,21 +55,3 @@ class PairGauss : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -U: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/EXTRA-PAIR/pair_harmonic_cut.h b/src/EXTRA-PAIR/pair_harmonic_cut.h index 369791747f..b5f4552147 100644 --- a/src/EXTRA-PAIR/pair_harmonic_cut.h +++ b/src/EXTRA-PAIR/pair_harmonic_cut.h @@ -52,21 +52,3 @@ class PairHarmonicCut : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair cutoff < Respa interior cutoff - -One or more pairwise cutoffs are too short to use with the specified -rRESPA cutoffs. - -*/ diff --git a/src/EXTRA-PAIR/pair_lennard_mdf.h b/src/EXTRA-PAIR/pair_lennard_mdf.h index e830b4f397..9ef9af8b2d 100644 --- a/src/EXTRA-PAIR/pair_lennard_mdf.h +++ b/src/EXTRA-PAIR/pair_lennard_mdf.h @@ -56,16 +56,3 @@ class PairLennardMDF : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/EXTRA-PAIR/pair_lj96_cut.h b/src/EXTRA-PAIR/pair_lj96_cut.h index d5084b9719..d79fdf2d9d 100644 --- a/src/EXTRA-PAIR/pair_lj96_cut.h +++ b/src/EXTRA-PAIR/pair_lj96_cut.h @@ -61,21 +61,3 @@ class PairLJ96Cut : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair cutoff < Respa interior cutoff - -One or more pairwise cutoffs are too short to use with the specified -rRESPA cutoffs. - -*/ diff --git a/src/EXTRA-PAIR/pair_lj_cubic.h b/src/EXTRA-PAIR/pair_lj_cubic.h index d879020a05..998fb10259 100644 --- a/src/EXTRA-PAIR/pair_lj_cubic.h +++ b/src/EXTRA-PAIR/pair_lj_cubic.h @@ -51,16 +51,3 @@ class PairLJCubic : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/EXTRA-PAIR/pair_lj_cut_coul_debye.h b/src/EXTRA-PAIR/pair_lj_cut_coul_debye.h index 208c626cfd..88100d7f63 100644 --- a/src/EXTRA-PAIR/pair_lj_cut_coul_debye.h +++ b/src/EXTRA-PAIR/pair_lj_cut_coul_debye.h @@ -43,12 +43,3 @@ class PairLJCutCoulDebye : public PairLJCutCoulCut { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/EXTRA-PAIR/pair_lj_cut_coul_dsf.h b/src/EXTRA-PAIR/pair_lj_cut_coul_dsf.h index 2445c219db..9e7bdb433f 100644 --- a/src/EXTRA-PAIR/pair_lj_cut_coul_dsf.h +++ b/src/EXTRA-PAIR/pair_lj_cut_coul_dsf.h @@ -58,20 +58,3 @@ class PairLJCutCoulDSF : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/cut/coul/dsf requires atom attribute q - -The atom style defined does not have these attributes. - -*/ diff --git a/src/EXTRA-PAIR/pair_lj_cut_coul_wolf.h b/src/EXTRA-PAIR/pair_lj_cut_coul_wolf.h index 6ca4bb0166..49f9a6cc8f 100644 --- a/src/EXTRA-PAIR/pair_lj_cut_coul_wolf.h +++ b/src/EXTRA-PAIR/pair_lj_cut_coul_wolf.h @@ -55,20 +55,3 @@ class PairLJCutCoulWolf : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/cut/coul/wolf requires atom attribute q - -UNDOCUMENTED - -*/ diff --git a/src/EXTRA-PAIR/pair_lj_expand_coul_long.h b/src/EXTRA-PAIR/pair_lj_expand_coul_long.h index e0f179ca10..3abdfd3c4f 100644 --- a/src/EXTRA-PAIR/pair_lj_expand_coul_long.h +++ b/src/EXTRA-PAIR/pair_lj_expand_coul_long.h @@ -65,29 +65,3 @@ class PairLJExpandCoulLong : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/cut/coul/long requires atom attribute q - -The atom style defined does not have this attribute. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -E: Pair cutoff < Respa interior cutoff - -One or more pairwise cutoffs are too short to use with the specified -rRESPA cutoffs. - -*/ diff --git a/src/EXTRA-PAIR/pair_lj_gromacs.h b/src/EXTRA-PAIR/pair_lj_gromacs.h index b0a6cdfd9e..76b545941e 100644 --- a/src/EXTRA-PAIR/pair_lj_gromacs.h +++ b/src/EXTRA-PAIR/pair_lj_gromacs.h @@ -55,16 +55,3 @@ class PairLJGromacs : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/EXTRA-PAIR/pair_lj_gromacs_coul_gromacs.h b/src/EXTRA-PAIR/pair_lj_gromacs_coul_gromacs.h index 71c8f0211c..fda31c890a 100644 --- a/src/EXTRA-PAIR/pair_lj_gromacs_coul_gromacs.h +++ b/src/EXTRA-PAIR/pair_lj_gromacs_coul_gromacs.h @@ -57,20 +57,3 @@ class PairLJGromacsCoulGromacs : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/gromacs/coul/gromacs requires atom attribute q - -An atom_style with this attribute is needed. - -*/ diff --git a/src/EXTRA-PAIR/pair_lj_mdf.h b/src/EXTRA-PAIR/pair_lj_mdf.h index 423e8d2f9e..1ec9212eff 100644 --- a/src/EXTRA-PAIR/pair_lj_mdf.h +++ b/src/EXTRA-PAIR/pair_lj_mdf.h @@ -56,16 +56,3 @@ class PairLJMDF : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/EXTRA-PAIR/pair_lj_relres.h b/src/EXTRA-PAIR/pair_lj_relres.h index ed5ffa80d0..1b579df052 100644 --- a/src/EXTRA-PAIR/pair_lj_relres.h +++ b/src/EXTRA-PAIR/pair_lj_relres.h @@ -59,16 +59,3 @@ class PairLJRelRes : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/EXTRA-PAIR/pair_lj_smooth.h b/src/EXTRA-PAIR/pair_lj_smooth.h index fd66ff0a24..7b8fc74774 100644 --- a/src/EXTRA-PAIR/pair_lj_smooth.h +++ b/src/EXTRA-PAIR/pair_lj_smooth.h @@ -56,16 +56,3 @@ class PairLJSmooth : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/EXTRA-PAIR/pair_lj_smooth_linear.h b/src/EXTRA-PAIR/pair_lj_smooth_linear.h index 0b7d10ea48..4b73ce1599 100644 --- a/src/EXTRA-PAIR/pair_lj_smooth_linear.h +++ b/src/EXTRA-PAIR/pair_lj_smooth_linear.h @@ -55,16 +55,3 @@ class PairLJSmoothLinear : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/EXTRA-PAIR/pair_mie_cut.h b/src/EXTRA-PAIR/pair_mie_cut.h index f7fe1ff0d2..e782d03ad7 100644 --- a/src/EXTRA-PAIR/pair_mie_cut.h +++ b/src/EXTRA-PAIR/pair_mie_cut.h @@ -60,21 +60,3 @@ class PairMIECut : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair cutoff < Respa interior cutoff - -One or more pairwise cutoffs are too short to use with the specified -rRESPA cutoffs. - -*/ diff --git a/src/EXTRA-PAIR/pair_momb.h b/src/EXTRA-PAIR/pair_momb.h index 3944390604..48cd81711f 100644 --- a/src/EXTRA-PAIR/pair_momb.h +++ b/src/EXTRA-PAIR/pair_momb.h @@ -57,21 +57,3 @@ class PairMomb : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/EXTRA-PAIR/pair_morse_smooth_linear.h b/src/EXTRA-PAIR/pair_morse_smooth_linear.h index 01d7c848ab..1d4d56502f 100644 --- a/src/EXTRA-PAIR/pair_morse_smooth_linear.h +++ b/src/EXTRA-PAIR/pair_morse_smooth_linear.h @@ -60,21 +60,3 @@ class PairMorseSmoothLinear : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/EXTRA-PAIR/pair_nm_cut.h b/src/EXTRA-PAIR/pair_nm_cut.h index da3b6b837b..6e4c6e7b80 100644 --- a/src/EXTRA-PAIR/pair_nm_cut.h +++ b/src/EXTRA-PAIR/pair_nm_cut.h @@ -56,21 +56,3 @@ class PairNMCut : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/EXTRA-PAIR/pair_nm_cut_coul_cut.h b/src/EXTRA-PAIR/pair_nm_cut_coul_cut.h index ba054ef849..6ab4f9b4d2 100644 --- a/src/EXTRA-PAIR/pair_nm_cut_coul_cut.h +++ b/src/EXTRA-PAIR/pair_nm_cut_coul_cut.h @@ -58,25 +58,3 @@ class PairNMCutCoulCut : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style nm/cut/coul/cut requires atom attribute q - -The atom style defined does not have this attribute. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/EXTRA-PAIR/pair_nm_cut_coul_long.h b/src/EXTRA-PAIR/pair_nm_cut_coul_long.h index e2d19d14a5..8d1c40fb44 100644 --- a/src/EXTRA-PAIR/pair_nm_cut_coul_long.h +++ b/src/EXTRA-PAIR/pair_nm_cut_coul_long.h @@ -61,29 +61,3 @@ class PairNMCutCoulLong : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style nm/cut/coul/long requires atom attribute q - -The atom style defined does not have this attribute. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/EXTRA-PAIR/pair_nm_cut_split.h b/src/EXTRA-PAIR/pair_nm_cut_split.h index 68d4dad7de..a78c7d4554 100644 --- a/src/EXTRA-PAIR/pair_nm_cut_split.h +++ b/src/EXTRA-PAIR/pair_nm_cut_split.h @@ -33,21 +33,3 @@ class PairNMCutSplit : public PairNMCut { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/EXTRA-PAIR/pair_ufm.h b/src/EXTRA-PAIR/pair_ufm.h index d8091766a0..4a93154437 100644 --- a/src/EXTRA-PAIR/pair_ufm.h +++ b/src/EXTRA-PAIR/pair_ufm.h @@ -61,16 +61,3 @@ class PairUFM : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/EXTRA-PAIR/pair_wf_cut.h b/src/EXTRA-PAIR/pair_wf_cut.h index 61d930b12e..f9a8651e0f 100644 --- a/src/EXTRA-PAIR/pair_wf_cut.h +++ b/src/EXTRA-PAIR/pair_wf_cut.h @@ -57,21 +57,3 @@ class PairWFCut : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/FEP/compute_fep.h b/src/FEP/compute_fep.h index 8f576124e0..3344008545 100644 --- a/src/FEP/compute_fep.h +++ b/src/FEP/compute_fep.h @@ -83,30 +83,3 @@ class ComputeFEP : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Variable name for compute fep does not exist - -Self-explanatory. - -E: Variable for compute fep is invalid style - -Self-explanatory. - -E: Compute fep pair style does not exist - -Self-explanatory. - -E: Energy was not tallied on needed timestep - -You are using a thermo keyword that requires potentials to -have tallied energy, but they didn't on this timestep. See the -variable doc page for ideas on how to make this work. - -*/ diff --git a/src/FEP/compute_fep_ta.h b/src/FEP/compute_fep_ta.h index b95266eb1a..327b9aab88 100644 --- a/src/FEP/compute_fep_ta.h +++ b/src/FEP/compute_fep_ta.h @@ -74,16 +74,3 @@ class ComputeFEPTA : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot compute fep/ta in 2d simulation - -Self-explanatory. - -*/ diff --git a/src/FEP/fix_adapt_fep.h b/src/FEP/fix_adapt_fep.h index a7cfdad868..807d36b5ec 100644 --- a/src/FEP/fix_adapt_fep.h +++ b/src/FEP/fix_adapt_fep.h @@ -71,44 +71,3 @@ class FixAdaptFEP : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Variable name for fix adapt does not exist - -Self-explanatory. - -E: Variable for fix adapt is invalid style - -Only equal-style variables can be used. - -E: Fix adapt pair style does not exist - -Self-explanatory - -E: Fix adapt pair style param not supported - -The pair style does not know about the parameter you specified. - -E: Fix adapt type pair range is not valid for pair hybrid sub-style - -Self-explanatory. - -E: Fix adapt kspace style does not exist - -Self-explanatory. - -E: Fix adapt requires atom attribute diameter - -The atom style being used does not specify an atom diameter. - -E: Fix adapt requires atom attribute charge - -The atom style being used does not specify an atom charge. - -*/ diff --git a/src/FEP/pair_coul_cut_soft.h b/src/FEP/pair_coul_cut_soft.h index 862bafce8c..6ffa15cbc6 100644 --- a/src/FEP/pair_coul_cut_soft.h +++ b/src/FEP/pair_coul_cut_soft.h @@ -57,24 +57,3 @@ class PairCoulCutSoft : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style coul/cut/soft requires atom attribute q - -The atom style defined does not have these attributes. - -E: Pair coul/cut/soft different lambda values in mix - -The value of lambda has to be the same for I J pairs. - -*/ diff --git a/src/FEP/pair_coul_long_soft.h b/src/FEP/pair_coul_long_soft.h index 45afeef445..5021b53241 100644 --- a/src/FEP/pair_coul_long_soft.h +++ b/src/FEP/pair_coul_long_soft.h @@ -57,24 +57,3 @@ class PairCoulLongSoft : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/cut/coul/long requires atom attribute q - -The atom style defined does not have this attribute. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -*/ diff --git a/src/FEP/pair_lj_charmm_coul_long_soft.h b/src/FEP/pair_lj_charmm_coul_long_soft.h index 8190a5109b..b9efc14b11 100644 --- a/src/FEP/pair_lj_charmm_coul_long_soft.h +++ b/src/FEP/pair_lj_charmm_coul_long_soft.h @@ -69,38 +69,3 @@ class PairLJCharmmCoulLongSoft : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/charmm/coul/long/soft requires atom attribute q - -The atom style defined does not have these attributes. - -E: Pair inner cutoff >= Pair outer cutoff - -The specified cutoffs for the pair style are inconsistent. - -E: Pair cutoff < Respa interior cutoff - -One or more pairwise cutoffs are too short to use with the specified -rRESPA cutoffs. - -E: Pair inner cutoff < Respa interior cutoff - -One or more pairwise cutoffs are too short to use with the specified -rRESPA cutoffs. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -*/ diff --git a/src/FEP/pair_lj_class2_coul_cut_soft.h b/src/FEP/pair_lj_class2_coul_cut_soft.h index 3b50b21151..7110b18b54 100644 --- a/src/FEP/pair_lj_class2_coul_cut_soft.h +++ b/src/FEP/pair_lj_class2_coul_cut_soft.h @@ -58,24 +58,3 @@ class PairLJClass2CoulCutSoft : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/class2/coul/cut/soft requires atom attribute q - -The atom style defined does not have this attribute. - -E: Pair lj/class2/coul/cut/soft different lambda values in mix - -The value of lambda has to be the same for I J pairs. - -*/ diff --git a/src/FEP/pair_lj_class2_coul_long_soft.h b/src/FEP/pair_lj_class2_coul_long_soft.h index 2d374a91f6..60bafe471b 100644 --- a/src/FEP/pair_lj_class2_coul_long_soft.h +++ b/src/FEP/pair_lj_class2_coul_long_soft.h @@ -59,24 +59,3 @@ class PairLJClass2CoulLongSoft : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/class2/coul/long/soft requires atom attribute q - -The atom style defined does not have this attribute. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -*/ diff --git a/src/FEP/pair_lj_class2_soft.h b/src/FEP/pair_lj_class2_soft.h index 2a7a3a286f..597553ee7f 100644 --- a/src/FEP/pair_lj_class2_soft.h +++ b/src/FEP/pair_lj_class2_soft.h @@ -54,16 +54,3 @@ class PairLJClass2Soft : public Pair { #endif #endif -/* ERROR/WARNING messages: -E: Illegal ... command -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients -Self-explanatory. Check the input script or data file. - -E: Pair lj/cut/soft different lambda values in mix -The value of lambda has to be the same for I J pairs. - -*/ diff --git a/src/FEP/pair_lj_cut_coul_cut_soft.h b/src/FEP/pair_lj_cut_coul_cut_soft.h index b92e29ac44..4890e013bd 100644 --- a/src/FEP/pair_lj_cut_coul_cut_soft.h +++ b/src/FEP/pair_lj_cut_coul_cut_soft.h @@ -58,25 +58,3 @@ class PairLJCutCoulCutSoft : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/cut/coul/cut/soft requires atom attribute q - -The atom style defined does not have this attribute. - -E: Pair lj/cut/coul/cut/soft different lambda values in mix - -The value of lambda has to be the same for I J pairs. - - -*/ diff --git a/src/FEP/pair_lj_cut_coul_long_soft.h b/src/FEP/pair_lj_cut_coul_long_soft.h index 04add045c8..87df62e1bc 100644 --- a/src/FEP/pair_lj_cut_coul_long_soft.h +++ b/src/FEP/pair_lj_cut_coul_long_soft.h @@ -65,29 +65,3 @@ class PairLJCutCoulLongSoft : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/cut/coul/long requires atom attribute q - -The atom style defined does not have this attribute. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -E: Pair cutoff < Respa interior cutoff - -One or more pairwise cutoffs are too short to use with the specified -rRESPA cutoffs. - -*/ diff --git a/src/FEP/pair_lj_cut_soft.h b/src/FEP/pair_lj_cut_soft.h index 9c86485ab2..6eb995f251 100644 --- a/src/FEP/pair_lj_cut_soft.h +++ b/src/FEP/pair_lj_cut_soft.h @@ -62,25 +62,3 @@ class PairLJCutSoft : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair cutoff < Respa interior cutoff - -One or more pairwise cutoffs are too short to use with the specified -rRESPA cutoffs. - -E: Pair lj/cut/soft different lambda values in mix - -The value of lambda has to be the same for I J pairs. - -*/ diff --git a/src/FEP/pair_lj_cut_tip4p_long_soft.h b/src/FEP/pair_lj_cut_tip4p_long_soft.h index 9a6615c95c..bc36b1a8a9 100644 --- a/src/FEP/pair_lj_cut_tip4p_long_soft.h +++ b/src/FEP/pair_lj_cut_tip4p_long_soft.h @@ -55,51 +55,3 @@ class PairLJCutTIP4PLongSoft : public PairLJCutCoulLongSoft { #endif #endif -/* ERROR/WARNING messages: - -E: TIP4P hydrogen is missing - -The TIP4P pairwise computation failed to find the correct H atom -within a water molecule. - -E: TIP4P hydrogen has incorrect atom type - -The TIP4P pairwise computation found an H atom whose type does not -agree with the specified H type. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Pair style lj/cut/tip4p/long/soft requires atom IDs - -There are no atom IDs defined in the system and the TIP4P potential -requires them to find O,H atoms with a water molecule. - -E: Pair style lj/cut/tip4p/long/soft requires newton pair on - -This is because the computation of constraint forces within a water -molecule adds forces to atoms owned by other processors. - -E: Pair style lj/cut/tip4p/long/soft requires atom attribute q - -The atom style defined does not have these attributes. - -E: Must use a bond style with TIP4P potential - -TIP4P potentials assume bond lengths in water are constrained -by a fix shake command. - -E: Must use an angle style with TIP4P potential - -TIP4P potentials assume angles in water are constrained by a fix shake -command. - -E: Water H epsilon must be 0.0 for pair style lj/cut/tip4p/long/soft - -This is because LAMMPS does not compute the Lennard-Jones interactions -with these particles for efficiency reasons. - -*/ diff --git a/src/FEP/pair_tip4p_long_soft.h b/src/FEP/pair_tip4p_long_soft.h index bed6f7f39c..c0b042b7af 100644 --- a/src/FEP/pair_tip4p_long_soft.h +++ b/src/FEP/pair_tip4p_long_soft.h @@ -55,46 +55,3 @@ class PairTIP4PLongSoft : public PairCoulLongSoft { #endif #endif -/* ERROR/WARNING messages: - -E: TIP4P hydrogen is missing - -The TIP4P pairwise computation failed to find the correct H atom -within a water molecule. - -E: TIP4P hydrogen has incorrect atom type - -The TIP4P pairwise computation found an H atom whose type does not -agree with the specified H type. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Pair style tip4p/long/soft requires atom IDs - -There are no atom IDs defined in the system and the TIP4P potential -requires them to find O,H atoms with a water molecule. - -E: Pair style tip4p/long/soft requires newton pair on - -This is because the computation of constraint forces within a water -molecule adds forces to atoms owned by other processors. - -E: Pair style tip4p/long/soft requires atom attribute q - -The atom style defined does not have these attributes. - -E: Must use a bond style with TIP4P potential - -TIP4P potentials assume bond lengths in water are constrained -by a fix shake command. - -E: Must use an angle style with TIP4P potential - -TIP4P potentials assume angles in water are constrained by a fix shake -command. - -*/ diff --git a/src/GPU/fix_gpu.h b/src/GPU/fix_gpu.h index c152c54fb3..46ec02f7f4 100644 --- a/src/GPU/fix_gpu.h +++ b/src/GPU/fix_gpu.h @@ -52,41 +52,3 @@ class FixGPU : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: No OpenMP support compiled in - -An OpenMP flag is set, but LAMMPS was not built with -OpenMP support. - -E: GPU package does not (yet) work with atom_style template - -Self-explanatory. - -E: Cannot use package gpu neigh yes with triclinic box - -This is a current restriction in LAMMPS. - -W: Using package gpu without any pair style defined - -Self-explanatory. - -E: Cannot use neigh_modify exclude with GPU neighbor builds - -This is a current limitation of the GPU implementation -in LAMMPS. - -E: Too many neighbors on GPU. Use neigh_modify one to increase limit. - -The expected maximum number of neighbors is determined in the GPU package -automatically. This error means the actual number of neighbors is exceeding -the expected value. Use neigh_modify one command to increase GPU allocations -(e.g. doubling this value doubles the GPU allocation). - -*/ diff --git a/src/GPU/fix_nh_gpu.h b/src/GPU/fix_nh_gpu.h index 7461b20d64..87d002c7da 100644 --- a/src/GPU/fix_nh_gpu.h +++ b/src/GPU/fix_nh_gpu.h @@ -46,119 +46,3 @@ class FixNHGPU : public FixNH { #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Target temperature for fix nvt/npt/nph cannot be 0.0 - -Self-explanatory. - -E: Invalid fix nvt/npt/nph command for a 2d simulation - -Cannot control z dimension in a 2d model. - -E: Fix nvt/npt/nph dilate group ID does not exist - -Self-explanatory. - -E: Invalid fix nvt/npt/nph command pressure settings - -If multiple dimensions are coupled, those dimensions must be -specified. - -E: Cannot use fix nvt/npt/nph on a non-periodic dimension - -When specifying a diagonal pressure component, the dimension must be -periodic. - -E: Cannot use fix nvt/npt/nph on a 2nd non-periodic dimension - -When specifying an off-diagonal pressure component, the 2nd of the two -dimensions must be periodic. E.g. if the xy component is specified, -then the y dimension must be periodic. - -E: Cannot use fix nvt/npt/nph with yz scaling when z is non-periodic dimension - -The 2nd dimension in the barostatted tilt factor must be periodic. - -E: Cannot use fix nvt/npt/nph with xz scaling when z is non-periodic dimension - -The 2nd dimension in the barostatted tilt factor must be periodic. - -E: Cannot use fix nvt/npt/nph with xy scaling when y is non-periodic dimension - -The 2nd dimension in the barostatted tilt factor must be periodic. - -E: Cannot use fix nvt/npt/nph with both yz dynamics and yz scaling - -Self-explanatory. - -E: Cannot use fix nvt/npt/nph with both xz dynamics and xz scaling - -Self-explanatory. - -E: Cannot use fix nvt/npt/nph with both xy dynamics and xy scaling - -Self-explanatory. - -E: Can not specify Pxy/Pxz/Pyz in fix nvt/npt/nph with non-triclinic box - -Only triclinic boxes can be used with off-diagonal pressure components. -See the region prism command for details. - -E: Invalid fix nvt/npt/nph pressure settings - -Settings for coupled dimensions must be the same. - -E: Fix nvt/npt/nph damping parameters must be > 0.0 - -Self-explanatory. - -E: Cannot use fix npt and fix deform on same component of stress tensor - -This would be changing the same box dimension twice. - -E: Temperature ID for fix nvt/npt does not exist - -Self-explanatory. - -E: Pressure ID for fix npt/nph does not exist - -Self-explanatory. - -E: Fix npt/nph has tilted box too far in one step - periodic cell is too far from equilibrium state - -Self-explanatory. The change in the box tilt is too extreme -on a short timescale. - -E: Could not find fix_modify temperature ID - -The compute ID for computing temperature does not exist. - -E: Fix_modify temperature ID does not compute temperature - -The compute ID assigned to the fix must compute temperature. - -W: Temperature for fix modify is not for group all - -The temperature compute is being used with a pressure calculation -which does operate on group all, so this may be inconsistent. - -E: Pressure ID for fix modify does not exist - -Self-explanatory. - -E: Could not find fix_modify pressure ID - -The compute ID for computing pressure does not exist. - -E: Fix_modify pressure ID does not compute pressure - -The compute ID assigned to the fix must compute pressure. - -*/ diff --git a/src/GPU/fix_npt_gpu.h b/src/GPU/fix_npt_gpu.h index 5068031132..f06b4c2ff0 100644 --- a/src/GPU/fix_npt_gpu.h +++ b/src/GPU/fix_npt_gpu.h @@ -38,14 +38,3 @@ class FixNPTGPU : public FixNHGPU { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control must be used with fix npt - -Self-explanatory. - -E: Pressure control must be used with fix npt - -Self-explanatory. - -*/ diff --git a/src/GPU/fix_nve_asphere_gpu.h b/src/GPU/fix_nve_asphere_gpu.h index a0420d6577..744155340c 100644 --- a/src/GPU/fix_nve_asphere_gpu.h +++ b/src/GPU/fix_nve_asphere_gpu.h @@ -50,14 +50,3 @@ class FixNVEAsphereGPU : public FixNVE { #endif #endif -/* ERROR/WARNING messages: - -E: Compute nve/asphere requires atom style ellipsoid - -Self-explanatory. - -E: Fix nve/asphere requires extended particles - -This fix can only be used for particles with a shape setting. - -*/ diff --git a/src/GPU/fix_nve_gpu.h b/src/GPU/fix_nve_gpu.h index 30e805c770..47907acf39 100644 --- a/src/GPU/fix_nve_gpu.h +++ b/src/GPU/fix_nve_gpu.h @@ -49,12 +49,3 @@ class FixNVEGPU : public FixNVE { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/GPU/fix_nvt_gpu.h b/src/GPU/fix_nvt_gpu.h index 310eabdafa..8f2401be1f 100644 --- a/src/GPU/fix_nvt_gpu.h +++ b/src/GPU/fix_nvt_gpu.h @@ -38,14 +38,3 @@ class FixNVTGPU : public FixNHGPU { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control must be used with fix nvt - -Self-explanatory. - -E: Pressure control can not be used with fix nvt - -Self-explanatory. - -*/ diff --git a/src/GPU/gpu_extra.h b/src/GPU/gpu_extra.h index c2d9931e0a..4384d8083a 100644 --- a/src/GPU/gpu_extra.h +++ b/src/GPU/gpu_extra.h @@ -97,77 +97,3 @@ inline void gpu_ready(LAMMPS_NS::Modify *modify, LAMMPS_NS::Error *error) #endif -/* ERROR/WARNING messages: - -E: The package gpu command is required for gpu styles - -Self-explanatory. - -E: Could not find/initialize a specified accelerator device - -Could not initialize at least one of the devices specified for the gpu -package - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: GPU library not compiled for this accelerator - -Self-explanatory. - -E: Double precision is not supported on this accelerator - -Self-explanatory - -E: Unable to initialize accelerator for use - -There was a problem initializing an accelerator for the gpu package - -E: Accelerator sharing is not currently supported on system - -Multiple MPI processes cannot share the accelerator on your -system. For NVIDIA GPUs, see the nvidia-smi command to change this -setting. - -E: GPU particle split must be set to 1 for this pair style. - -For this pair style, you cannot run part of the force calculation on -the host. See the package command. - -E: CPU neighbor lists must be used for ellipsoid/sphere mix. - -When using Gay-Berne or RE-squared pair styles with both ellipsoidal and -spherical particles, the neighbor list must be built on the CPU - -E: Invalid threads_per_atom specified. - -For 3-body potentials on the GPU, the threads_per_atom setting cannot be -greater than 4 for NVIDIA GPUs. - -E: Invalid custom OpenCL parameter string. - -There are not enough or too many parameters in the custom string for package -GPU or the parameters do not meet required restrictions. - -E: Unknown error in GPU library - -Self-explanatory. - -E: Invalid device configuration. - -The specified GPU or accelerator does not support the specified device -configuration. Check the output of ocl_get_devices or nvd_get_devices to -verify the correct device IDs for the GPU package. - -E: P3M built for FP64 and GPU device is FP32 only - -Either turn off GPU acceleration for PPPM or build LAMMPS with -DFFT_SINGLE - -W: Increasing communication cutoff for GPU style - -The pair style has increased the communication cutoff to be consistent with -the communication cutoff requirements for this pair style when run on the GPU. - -*/ diff --git a/src/GPU/pair_beck_gpu.h b/src/GPU/pair_beck_gpu.h index 011f3b4177..480847ea8c 100644 --- a/src/GPU/pair_beck_gpu.h +++ b/src/GPU/pair_beck_gpu.h @@ -44,15 +44,3 @@ class PairBeckGPU : public PairBeck { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Cannot use newton pair with beck/gpu pair style - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_born_coul_long_cs_gpu.h b/src/GPU/pair_born_coul_long_cs_gpu.h index 34a7f41fc4..764efcc9ac 100644 --- a/src/GPU/pair_born_coul_long_cs_gpu.h +++ b/src/GPU/pair_born_coul_long_cs_gpu.h @@ -44,23 +44,3 @@ class PairBornCoulLongCSGPU : public PairBornCoulLongCS { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Pair style born/coul/long/cs/gpu requires atom attribute q - -The atom style defined does not have this attribute. - -E: Cannot use newton pair with born/coul/long/cs/gpu pair style - -Self-explanatory. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -*/ diff --git a/src/GPU/pair_born_coul_long_gpu.h b/src/GPU/pair_born_coul_long_gpu.h index bbb0f24807..5a40f6f884 100644 --- a/src/GPU/pair_born_coul_long_gpu.h +++ b/src/GPU/pair_born_coul_long_gpu.h @@ -44,23 +44,3 @@ class PairBornCoulLongGPU : public PairBornCoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Pair style born/coul/long/gpu requires atom attribute q - -The atom style defined does not have this attribute. - -E: Cannot use newton pair with born/coul/long/gpu pair style - -Self-explanatory. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -*/ diff --git a/src/GPU/pair_born_coul_wolf_cs_gpu.h b/src/GPU/pair_born_coul_wolf_cs_gpu.h index 21391c6588..265d8f4c49 100644 --- a/src/GPU/pair_born_coul_wolf_cs_gpu.h +++ b/src/GPU/pair_born_coul_wolf_cs_gpu.h @@ -44,15 +44,3 @@ class PairBornCoulWolfCSGPU : public PairBornCoulWolfCS { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Cannot use newton pair with born/coul/wolf/cs/gpu pair style - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_born_coul_wolf_gpu.h b/src/GPU/pair_born_coul_wolf_gpu.h index 30d5fff383..3e6edf9996 100644 --- a/src/GPU/pair_born_coul_wolf_gpu.h +++ b/src/GPU/pair_born_coul_wolf_gpu.h @@ -44,15 +44,3 @@ class PairBornCoulWolfGPU : public PairBornCoulWolf { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Cannot use newton pair with born/coul/wolf/gpu pair style - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_born_gpu.h b/src/GPU/pair_born_gpu.h index bab342b259..12183b6507 100644 --- a/src/GPU/pair_born_gpu.h +++ b/src/GPU/pair_born_gpu.h @@ -45,15 +45,3 @@ class PairBornGPU : public PairBorn { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Cannot use newton pair with born/gpu pair style - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_buck_coul_cut_gpu.h b/src/GPU/pair_buck_coul_cut_gpu.h index 56d69f00ba..53eab37baf 100644 --- a/src/GPU/pair_buck_coul_cut_gpu.h +++ b/src/GPU/pair_buck_coul_cut_gpu.h @@ -44,15 +44,3 @@ class PairBuckCoulCutGPU : public PairBuckCoulCut { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Cannot use newton pair with buck/coul/cut/gpu pair style - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_buck_coul_long_gpu.h b/src/GPU/pair_buck_coul_long_gpu.h index 3e3cb33112..776a6b6610 100644 --- a/src/GPU/pair_buck_coul_long_gpu.h +++ b/src/GPU/pair_buck_coul_long_gpu.h @@ -44,23 +44,3 @@ class PairBuckCoulLongGPU : public PairBuckCoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Pair style buck/coul/long/gpu requires atom attribute q - -The atom style defined does not have this attribute. - -E: Cannot use newton pair with buck/coul/long/gpu pair style - -Self-explanatory. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -*/ diff --git a/src/GPU/pair_buck_gpu.h b/src/GPU/pair_buck_gpu.h index 99fe981d38..193f519d30 100644 --- a/src/GPU/pair_buck_gpu.h +++ b/src/GPU/pair_buck_gpu.h @@ -45,15 +45,3 @@ class PairBuckGPU : public PairBuck { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Cannot use newton pair with buck/gpu pair style - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_colloid_gpu.h b/src/GPU/pair_colloid_gpu.h index 5f1f068429..a7683387e9 100644 --- a/src/GPU/pair_colloid_gpu.h +++ b/src/GPU/pair_colloid_gpu.h @@ -44,23 +44,3 @@ class PairColloidGPU : public PairColloid { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Cannot use newton pair with colloid/gpu pair style - -Self-explanatory. - -E: Overlapping small/large in pair colloid - -This potential is infinite when there is an overlap. - -E: Overlapping large/large in pair colloid - -This potential is infinite when there is an overlap. - -*/ diff --git a/src/GPU/pair_coul_cut_gpu.h b/src/GPU/pair_coul_cut_gpu.h index 620f7185eb..8bfaaee49a 100644 --- a/src/GPU/pair_coul_cut_gpu.h +++ b/src/GPU/pair_coul_cut_gpu.h @@ -45,19 +45,3 @@ class PairCoulCutGPU : public PairCoulCut { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Pair style coul/cut/gpu requires atom attribute q - -The atom style defined does not have this attribute. - -E: Cannot use newton pair with coul/cut/gpu pair style - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_coul_debye_gpu.h b/src/GPU/pair_coul_debye_gpu.h index 5efefd9a43..a30a9f40e4 100644 --- a/src/GPU/pair_coul_debye_gpu.h +++ b/src/GPU/pair_coul_debye_gpu.h @@ -45,19 +45,3 @@ class PairCoulDebyeGPU : public PairCoulDebye { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Pair style coul/debye/gpu requires atom attribute q - -The atom style defined does not have this attribute. - -E: Cannot use newton pair with coul/debye/gpu pair style - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_coul_dsf_gpu.h b/src/GPU/pair_coul_dsf_gpu.h index c6b8803400..b2ff648adc 100644 --- a/src/GPU/pair_coul_dsf_gpu.h +++ b/src/GPU/pair_coul_dsf_gpu.h @@ -44,19 +44,3 @@ class PairCoulDSFGPU : public PairCoulDSF { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Pair style coul/dsf/gpu requires atom attribute q - -The atom style defined does not have this attribute. - -E: Cannot use newton pair with coul/dsf/gpu pair style - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_coul_long_cs_gpu.h b/src/GPU/pair_coul_long_cs_gpu.h index 30ff080e3c..958744fa20 100644 --- a/src/GPU/pair_coul_long_cs_gpu.h +++ b/src/GPU/pair_coul_long_cs_gpu.h @@ -45,23 +45,3 @@ class PairCoulLongCSGPU : public PairCoulLongCS { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Pair style coul/long/cs/gpu requires atom attribute q - -The atom style defined does not have these attributes. - -E: Cannot use newton pair with coul/long/cs/gpu pair style - -Self-explanatory. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -*/ diff --git a/src/GPU/pair_coul_long_gpu.h b/src/GPU/pair_coul_long_gpu.h index 7012d489e1..4d99d2a559 100644 --- a/src/GPU/pair_coul_long_gpu.h +++ b/src/GPU/pair_coul_long_gpu.h @@ -45,23 +45,3 @@ class PairCoulLongGPU : public PairCoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Pair style coul/long/gpu requires atom attribute q - -The atom style defined does not have these attributes. - -E: Cannot use newton pair with coul/long/gpu pair style - -Self-explanatory. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -*/ diff --git a/src/GPU/pair_dpd_gpu.h b/src/GPU/pair_dpd_gpu.h index 843e2c179d..6f491e8249 100644 --- a/src/GPU/pair_dpd_gpu.h +++ b/src/GPU/pair_dpd_gpu.h @@ -44,15 +44,3 @@ class PairDPDGPU : public PairDPD { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Cannot use newton pair with dpd/gpu pair style - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_dpd_tstat_gpu.h b/src/GPU/pair_dpd_tstat_gpu.h index 6b3da61696..ac0b134e17 100644 --- a/src/GPU/pair_dpd_tstat_gpu.h +++ b/src/GPU/pair_dpd_tstat_gpu.h @@ -44,15 +44,3 @@ class PairDPDTstatGPU : public PairDPDTstat { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Cannot use newton pair with dpd/tstat/gpu pair style - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_eam_alloy_gpu.h b/src/GPU/pair_eam_alloy_gpu.h index c2cd8a9732..725f6171c4 100644 --- a/src/GPU/pair_eam_alloy_gpu.h +++ b/src/GPU/pair_eam_alloy_gpu.h @@ -55,33 +55,3 @@ class PairEAMAlloyGPU : public PairEAM { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Cannot use newton pair with eam/alloy/gpu pair style - -Self-explanatory. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: No matching element in EAM potential file - -The EAM potential file does not contain elements that match the -requested elements. - -E: Cannot open EAM potential file %s - -The specified EAM potential file cannot be opened. Check that the -path and name are correct. - -E: Incorrect element names in EAM potential file - -The element names in the EAM file do not match those requested. - -*/ diff --git a/src/GPU/pair_eam_fs_gpu.h b/src/GPU/pair_eam_fs_gpu.h index 9bb48d2ba5..5bb6a0ad63 100644 --- a/src/GPU/pair_eam_fs_gpu.h +++ b/src/GPU/pair_eam_fs_gpu.h @@ -55,33 +55,3 @@ class PairEAMFSGPU : public PairEAM { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Cannot use newton pair with eam/fs/gpu pair style - -Self-explanatory. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: No matching element in EAM potential file - -The EAM potential file does not contain elements that match the -requested elements. - -E: Cannot open EAM potential file %s - -The specified EAM potential file cannot be opened. Check that the -path and name are correct. - -E: Incorrect element names in EAM potential file - -The element names in the EAM file do not match those requested. - -*/ diff --git a/src/GPU/pair_eam_gpu.h b/src/GPU/pair_eam_gpu.h index a3727051ba..292d2d57b9 100644 --- a/src/GPU/pair_eam_gpu.h +++ b/src/GPU/pair_eam_gpu.h @@ -51,15 +51,3 @@ class PairEAMGPU : public PairEAM { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Cannot use newton pair with eam/gpu pair style - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_gauss_gpu.h b/src/GPU/pair_gauss_gpu.h index 5df3cce372..ff71d9140a 100644 --- a/src/GPU/pair_gauss_gpu.h +++ b/src/GPU/pair_gauss_gpu.h @@ -45,15 +45,3 @@ class PairGaussGPU : public PairGauss { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Cannot use newton pair with gauss/gpu pair style - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_gayberne_gpu.h b/src/GPU/pair_gayberne_gpu.h index bcb9aea958..4b7d306076 100644 --- a/src/GPU/pair_gayberne_gpu.h +++ b/src/GPU/pair_gayberne_gpu.h @@ -46,23 +46,3 @@ class PairGayBerneGPU : public PairGayBerne { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Pair gayberne/gpu requires atom style ellipsoid - -Self-explanatory. - -E: Cannot use newton pair with gayberne/gpu pair style - -Self-explanatory. - -E: Pair gayberne/gpu requires atoms with same type have same shape - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_lj96_cut_gpu.h b/src/GPU/pair_lj96_cut_gpu.h index a4ff23f7e7..06dc6163c3 100644 --- a/src/GPU/pair_lj96_cut_gpu.h +++ b/src/GPU/pair_lj96_cut_gpu.h @@ -44,15 +44,3 @@ class PairLJ96CutGPU : public PairLJ96Cut { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Cannot use newton pair with lj96/cut/gpu pair style - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_lj_charmm_coul_charmm_gpu.h b/src/GPU/pair_lj_charmm_coul_charmm_gpu.h index a9e3e6ab5c..416f4fc67b 100644 --- a/src/GPU/pair_lj_charmm_coul_charmm_gpu.h +++ b/src/GPU/pair_lj_charmm_coul_charmm_gpu.h @@ -44,19 +44,3 @@ class PairLJCharmmCoulCharmmGPU : public PairLJCharmmCoulCharmm { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Pair style lj/charmm/coul/long/gpu requires atom attribute q - -The atom style defined does not have this attribute. - -E: Cannot use newton pair with lj/charmm/coul/long/gpu pair style - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_lj_charmm_coul_long_gpu.h b/src/GPU/pair_lj_charmm_coul_long_gpu.h index d0c2716346..ca57301f35 100644 --- a/src/GPU/pair_lj_charmm_coul_long_gpu.h +++ b/src/GPU/pair_lj_charmm_coul_long_gpu.h @@ -44,23 +44,3 @@ class PairLJCharmmCoulLongGPU : public PairLJCharmmCoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Pair style lj/charmm/coul/long/gpu requires atom attribute q - -The atom style defined does not have this attribute. - -E: Cannot use newton pair with lj/charmm/coul/long/gpu pair style - -Self-explanatory. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -*/ diff --git a/src/GPU/pair_lj_class2_coul_long_gpu.h b/src/GPU/pair_lj_class2_coul_long_gpu.h index 46e8751ba4..ac0f4cb5c9 100644 --- a/src/GPU/pair_lj_class2_coul_long_gpu.h +++ b/src/GPU/pair_lj_class2_coul_long_gpu.h @@ -44,23 +44,3 @@ class PairLJClass2CoulLongGPU : public PairLJClass2CoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Pair style lj/class2/coul/long/gpu requires atom attribute q - -The atom style defined does not have this attribute. - -E: Cannot use newton pair with lj/class2/coul/long/gpu pair style - -Self-explanatory. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -*/ diff --git a/src/GPU/pair_lj_class2_gpu.h b/src/GPU/pair_lj_class2_gpu.h index 35627e5eea..bd0040be8a 100644 --- a/src/GPU/pair_lj_class2_gpu.h +++ b/src/GPU/pair_lj_class2_gpu.h @@ -44,15 +44,3 @@ class PairLJClass2GPU : public PairLJClass2 { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Cannot use newton pair with lj/class2/gpu pair style - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_lj_cubic_gpu.h b/src/GPU/pair_lj_cubic_gpu.h index 293e86621e..4dc17bd90f 100644 --- a/src/GPU/pair_lj_cubic_gpu.h +++ b/src/GPU/pair_lj_cubic_gpu.h @@ -44,15 +44,3 @@ class PairLJCubicGPU : public PairLJCubic { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Cannot use newton pair with lj/cubic/gpu pair style - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_lj_cut_coul_cut_gpu.h b/src/GPU/pair_lj_cut_coul_cut_gpu.h index 0e78142594..e84e6ee0bf 100644 --- a/src/GPU/pair_lj_cut_coul_cut_gpu.h +++ b/src/GPU/pair_lj_cut_coul_cut_gpu.h @@ -44,19 +44,3 @@ class PairLJCutCoulCutGPU : public PairLJCutCoulCut { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Pair style lj/cut/coul/cut/gpu requires atom attribute q - -The atom style defined does not have this attribute. - -E: Cannot use newton pair with lj/cut/coul/cut/gpu pair style - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_lj_cut_coul_debye_gpu.h b/src/GPU/pair_lj_cut_coul_debye_gpu.h index 777369069b..9399c7d791 100644 --- a/src/GPU/pair_lj_cut_coul_debye_gpu.h +++ b/src/GPU/pair_lj_cut_coul_debye_gpu.h @@ -44,19 +44,3 @@ class PairLJCutCoulDebyeGPU : public PairLJCutCoulDebye { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Pair style lj/cut/coul/debye/gpu requires atom attribute q - -The atom style defined does not have this attribute. - -E: Cannot use newton pair with lj/cut/coul/debye/gpu pair style - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_lj_cut_coul_dsf_gpu.h b/src/GPU/pair_lj_cut_coul_dsf_gpu.h index 900957de40..4e97c62c9b 100644 --- a/src/GPU/pair_lj_cut_coul_dsf_gpu.h +++ b/src/GPU/pair_lj_cut_coul_dsf_gpu.h @@ -44,19 +44,3 @@ class PairLJCutCoulDSFGPU : public PairLJCutCoulDSF { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Pair style lj/cut/coul/dsf/gpu requires atom attribute q - -The atom style defined does not have this attribute. - -E: Cannot use newton pair with lj/cut/coul/dsf/gpu pair style - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_lj_cut_coul_long_gpu.h b/src/GPU/pair_lj_cut_coul_long_gpu.h index 6eee3d3d96..c72596d6a3 100644 --- a/src/GPU/pair_lj_cut_coul_long_gpu.h +++ b/src/GPU/pair_lj_cut_coul_long_gpu.h @@ -45,23 +45,3 @@ class PairLJCutCoulLongGPU : public PairLJCutCoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Pair style lj/cut/coul/long/gpu requires atom attribute q - -The atom style defined does not have this attribute. - -E: Cannot use newton pair with lj/cut/coul/long/gpu pair style - -Self-explanatory. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -*/ diff --git a/src/GPU/pair_lj_cut_coul_msm_gpu.h b/src/GPU/pair_lj_cut_coul_msm_gpu.h index ea40dd5d87..19eb565a0a 100644 --- a/src/GPU/pair_lj_cut_coul_msm_gpu.h +++ b/src/GPU/pair_lj_cut_coul_msm_gpu.h @@ -44,19 +44,3 @@ class PairLJCutCoulMSMGPU : public PairLJCutCoulMSM { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Cannot use newton pair with lj/cut/coul/msm/gpu pair style - -Self-explanatory. - -E: Must use 'kspace_modify pressure/scalar no' with GPU MSM Pair styles - -The kspace scalar pressure option is not (yet) compatible with GPU MSM Pair styles. - -*/ diff --git a/src/GPU/pair_lj_cut_dipole_cut_gpu.h b/src/GPU/pair_lj_cut_dipole_cut_gpu.h index ae62abbf18..d4dc9d085e 100644 --- a/src/GPU/pair_lj_cut_dipole_cut_gpu.h +++ b/src/GPU/pair_lj_cut_dipole_cut_gpu.h @@ -44,23 +44,3 @@ class PairLJCutDipoleCutGPU : public PairLJCutDipoleCut { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Pair dipole/cut/gpu requires atom attributes q, mu, torque - -The atom style defined does not have this attribute. - -E: Cannot use newton pair with dipole/cut/gpu pair style - -Self-explanatory. - -E: Cannot (yet) use 'electron' units with dipoles - -This feature is not yet supported. - -*/ diff --git a/src/GPU/pair_lj_cut_dipole_long_gpu.h b/src/GPU/pair_lj_cut_dipole_long_gpu.h index cec97d55b6..67b67e8634 100644 --- a/src/GPU/pair_lj_cut_dipole_long_gpu.h +++ b/src/GPU/pair_lj_cut_dipole_long_gpu.h @@ -44,23 +44,3 @@ class PairLJCutDipoleLongGPU : public PairLJCutDipoleLong { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Pair lj/cutdipole/long/gpu requires atom attributes q, mu, torque - -The atom style defined does not have this attribute. - -E: Cannot use newton pair with lj/cutdipole/long/gpu pair style - -Self-explanatory. - -E: Cannot (yet) use 'electron' units with dipoles - -This feature is not yet supported. - -*/ diff --git a/src/GPU/pair_lj_cut_gpu.h b/src/GPU/pair_lj_cut_gpu.h index 151e12cf01..a84e5be3c8 100644 --- a/src/GPU/pair_lj_cut_gpu.h +++ b/src/GPU/pair_lj_cut_gpu.h @@ -45,15 +45,3 @@ class PairLJCutGPU : public PairLJCut { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Cannot use newton pair with lj/cut/gpu pair style - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_lj_expand_coul_long_gpu.h b/src/GPU/pair_lj_expand_coul_long_gpu.h index d44cc9c11c..8983b30513 100644 --- a/src/GPU/pair_lj_expand_coul_long_gpu.h +++ b/src/GPU/pair_lj_expand_coul_long_gpu.h @@ -45,23 +45,3 @@ class PairLJExpandCoulLongGPU : public PairLJExpandCoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Pair style lj/cut/coul/long/gpu requires atom attribute q - -The atom style defined does not have this attribute. - -E: Cannot use newton pair with lj/cut/coul/long/gpu pair style - -Self-explanatory. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -*/ diff --git a/src/GPU/pair_lj_expand_gpu.h b/src/GPU/pair_lj_expand_gpu.h index dee3d25022..962f5b8513 100644 --- a/src/GPU/pair_lj_expand_gpu.h +++ b/src/GPU/pair_lj_expand_gpu.h @@ -45,15 +45,3 @@ class PairLJExpandGPU : public PairLJExpand { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Cannot use newton pair with lj/expand/gpu pair style - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_lj_gromacs_gpu.h b/src/GPU/pair_lj_gromacs_gpu.h index ea7bbe81a7..1c0c86795b 100644 --- a/src/GPU/pair_lj_gromacs_gpu.h +++ b/src/GPU/pair_lj_gromacs_gpu.h @@ -44,15 +44,3 @@ class PairLJGromacsGPU : public PairLJGromacs { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Cannot use newton pair with lj/gromacs/gpu pair style - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_lj_sdk_coul_long_gpu.h b/src/GPU/pair_lj_sdk_coul_long_gpu.h index 0ee52af754..d175a3b628 100644 --- a/src/GPU/pair_lj_sdk_coul_long_gpu.h +++ b/src/GPU/pair_lj_sdk_coul_long_gpu.h @@ -44,24 +44,3 @@ class PairLJSDKCoulLongGPU : public PairLJSDKCoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Pair style lj/sdk/coul/long/gpu requires atom attribute q - -The atom style defined does not have this attribute. - -E: Cannot use newton pair with lj/sdk/coul/long/gpu pair style - -Self-explanatory. - -E: Pair style is incompatible with KSpace style - -If a pair style with a long-range Coulombic component is selected, -then a kspace style must also be used. - -*/ diff --git a/src/GPU/pair_lj_sdk_gpu.h b/src/GPU/pair_lj_sdk_gpu.h index 8a70f81a64..d47cca2607 100644 --- a/src/GPU/pair_lj_sdk_gpu.h +++ b/src/GPU/pair_lj_sdk_gpu.h @@ -44,15 +44,3 @@ class PairLJSDKGPU : public PairLJSDK { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Cannot use newton pair with lj/sdk/gpu pair style - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_lj_sf_dipole_sf_gpu.h b/src/GPU/pair_lj_sf_dipole_sf_gpu.h index 91bb07f244..fcf4d36d14 100644 --- a/src/GPU/pair_lj_sf_dipole_sf_gpu.h +++ b/src/GPU/pair_lj_sf_dipole_sf_gpu.h @@ -44,23 +44,3 @@ class PairLJSFDipoleSFGPU : public PairLJSFDipoleSF { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Pair dipole/sf/gpu requires atom attributes q, mu, torque - -The atom style defined does not one or more of these attributes. - -E: Cannot use newton pair with dipole/sf/gpu pair style - -Self-explanatory. - -E: Cannot (yet) use 'electron' units with dipoles - -This feature is not yet supported. - -*/ diff --git a/src/GPU/pair_lj_smooth_gpu.h b/src/GPU/pair_lj_smooth_gpu.h index 07d9284f56..9cbed253a5 100644 --- a/src/GPU/pair_lj_smooth_gpu.h +++ b/src/GPU/pair_lj_smooth_gpu.h @@ -45,15 +45,3 @@ class PairLJSmoothGPU : public PairLJSmooth { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Cannot use newton pair with lj/smooth/gpu pair style - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_mie_cut_gpu.h b/src/GPU/pair_mie_cut_gpu.h index c6516eb01c..eba6b4d8f7 100644 --- a/src/GPU/pair_mie_cut_gpu.h +++ b/src/GPU/pair_mie_cut_gpu.h @@ -44,15 +44,3 @@ class PairMIECutGPU : public PairMIECut { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Cannot use newton pair with mie/cut/gpu pair style - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_morse_gpu.h b/src/GPU/pair_morse_gpu.h index 4da208de23..98504651cf 100644 --- a/src/GPU/pair_morse_gpu.h +++ b/src/GPU/pair_morse_gpu.h @@ -44,15 +44,3 @@ class PairMorseGPU : public PairMorse { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Cannot use newton pair with morse/gpu pair style - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_resquared_gpu.h b/src/GPU/pair_resquared_gpu.h index b808607af8..3fb78cc850 100644 --- a/src/GPU/pair_resquared_gpu.h +++ b/src/GPU/pair_resquared_gpu.h @@ -46,23 +46,3 @@ class PairRESquaredGPU : public PairRESquared { #endif #endif -/* ERROR/WARNING messages: - -E: Pair resquared/gpu requires atom style ellipsoid - -Self-explanatory. - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Cannot use newton pair with resquared/gpu pair style - -Self-explanatory. - -E: Pair resquared/gpu requires atoms with same type have same shape - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_soft_gpu.h b/src/GPU/pair_soft_gpu.h index 2f42a3a075..f89eec598f 100644 --- a/src/GPU/pair_soft_gpu.h +++ b/src/GPU/pair_soft_gpu.h @@ -45,15 +45,3 @@ class PairSoftGPU : public PairSoft { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Cannot use newton pair with soft/gpu pair style - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_sw_gpu.h b/src/GPU/pair_sw_gpu.h index 4fe5d538b3..78ee3ff38d 100644 --- a/src/GPU/pair_sw_gpu.h +++ b/src/GPU/pair_sw_gpu.h @@ -46,24 +46,3 @@ class PairSWGPU : public PairSW { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Pair style sw/gpu requires atom IDs - -This is a requirement to use this potential. - -E: Pair style sw/gpu requires newton pair off - -See the newton command. This is a restriction to use this potential. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/GPU/pair_table_gpu.h b/src/GPU/pair_table_gpu.h index 9653e65524..17ee58c701 100644 --- a/src/GPU/pair_table_gpu.h +++ b/src/GPU/pair_table_gpu.h @@ -44,23 +44,3 @@ class PairTableGPU : public PairTable { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Cannot use newton pair with table/gpu pair style - -Self-explanatory. - -E: Pair distance < table inner cutoff - -Two atoms are closer together than the pairwise table allows. - -E: Pair distance > table outer cutoff - -Two atoms are further apart than the pairwise table allows. - -*/ diff --git a/src/GPU/pair_tersoff_gpu.h b/src/GPU/pair_tersoff_gpu.h index 700b0b3284..053a48f202 100644 --- a/src/GPU/pair_tersoff_gpu.h +++ b/src/GPU/pair_tersoff_gpu.h @@ -47,24 +47,3 @@ class PairTersoffGPU : public PairTersoff { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Pair style tersoff/gpu requires atom IDs - -This is a requirement to use the tersoff/gpu potential. - -E: Pair style tersoff/gpu requires newton pair off - -See the newton command. This is a restriction to use this pair style. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/GPU/pair_tersoff_mod_gpu.h b/src/GPU/pair_tersoff_mod_gpu.h index e7a550b616..2ab93c8bee 100644 --- a/src/GPU/pair_tersoff_mod_gpu.h +++ b/src/GPU/pair_tersoff_mod_gpu.h @@ -47,28 +47,3 @@ class PairTersoffMODGPU : public PairTersoffMOD { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Pair style tersoff/mod/gpu requires atom IDs - -UNDOCUMENTED - -E: Pair style tersoff/mod/gpu requires newton pair off - -UNDOCUMENTED - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -U: Pair style tersoff/gpu requires newton pair off - -See the newton command. This is a restriction to use this pair style. - -*/ diff --git a/src/GPU/pair_tersoff_zbl_gpu.h b/src/GPU/pair_tersoff_zbl_gpu.h index 566d3356b0..4da4fbc621 100644 --- a/src/GPU/pair_tersoff_zbl_gpu.h +++ b/src/GPU/pair_tersoff_zbl_gpu.h @@ -47,28 +47,3 @@ class PairTersoffZBLGPU : public PairTersoffZBL { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Pair style tersoff/zbl/gpu requires atom IDs - -UNDOCUMENTED - -E: Pair style tersoff/zbl/gpu requires newton pair off - -UNDOCUMENTED - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -U: Pair style tersoff/gpu requires newton pair off - -See the newton command. This is a restriction to use this pair style. - -*/ diff --git a/src/GPU/pair_ufm_gpu.h b/src/GPU/pair_ufm_gpu.h index 43104cb07d..c0b0a09cea 100644 --- a/src/GPU/pair_ufm_gpu.h +++ b/src/GPU/pair_ufm_gpu.h @@ -51,15 +51,3 @@ class PairUFMGPU : public PairUFM { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Cannot use newton pair with ufm/gpu pair style - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_vashishta_gpu.h b/src/GPU/pair_vashishta_gpu.h index 171f8b1b6d..c12ae8efd5 100644 --- a/src/GPU/pair_vashishta_gpu.h +++ b/src/GPU/pair_vashishta_gpu.h @@ -46,24 +46,3 @@ class PairVashishtaGPU : public PairVashishta { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Pair style vashishta/gpu requires atom IDs - -This is a requirement to use this potential. - -E: Pair style vashishta/gpu requires newton pair off - -See the newton command. This is a restriction to use this potential. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/GPU/pair_yukawa_colloid_gpu.h b/src/GPU/pair_yukawa_colloid_gpu.h index e9a2cff98c..f3d921aea2 100644 --- a/src/GPU/pair_yukawa_colloid_gpu.h +++ b/src/GPU/pair_yukawa_colloid_gpu.h @@ -44,19 +44,3 @@ class PairYukawaColloidGPU : public PairYukawaColloid { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Pair yukawa/colloid/gpu requires atom style sphere - -Self-explanatory. - -E: Cannot use newton pair with yukawa/colloid/gpu pair style - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_yukawa_gpu.h b/src/GPU/pair_yukawa_gpu.h index b08376e528..d6cd5f544f 100644 --- a/src/GPU/pair_yukawa_gpu.h +++ b/src/GPU/pair_yukawa_gpu.h @@ -44,15 +44,3 @@ class PairYukawaGPU : public PairYukawa { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Cannot use newton pair with yukawa/gpu pair style - -Self-explanatory. - -*/ diff --git a/src/GPU/pair_zbl_gpu.h b/src/GPU/pair_zbl_gpu.h index 6fcfd82abd..4bfe1343e7 100644 --- a/src/GPU/pair_zbl_gpu.h +++ b/src/GPU/pair_zbl_gpu.h @@ -44,15 +44,3 @@ class PairZBLGPU : public PairZBL { #endif #endif -/* ERROR/WARNING messages: - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Cannot use newton pair with zbl/gpu pair style - -Self-explanatory. - -*/ diff --git a/src/GPU/pppm_gpu.h b/src/GPU/pppm_gpu.h index 7835a4ec30..2ca9540289 100644 --- a/src/GPU/pppm_gpu.h +++ b/src/GPU/pppm_gpu.h @@ -60,53 +60,3 @@ class PPPMGPU : public PPPM { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot currently use pppm/gpu with fix balance. - -Self-explanatory. - -E: Cannot (yet) do analytic differentiation with pppm/gpu - -This is a current restriction of this command. - -E: Cannot use order greater than 8 with pppm/gpu. - -Self-explanatory. - -E: Insufficient memory on accelerator - -There is insufficient memory on one of the devices specified for the gpu -package - -E: Out of range atoms - cannot compute PPPM - -One or more atoms are attempting to map their charge to a PPPM grid -point that is not owned by a processor. This is likely for one of two -reasons, both of them bad. First, it may mean that an atom near the -boundary of a processor's sub-domain has moved more than 1/2 the -"neighbor skin distance"_neighbor.html without neighbor lists being -rebuilt and atoms being migrated to new processors. This also means -you may be missing pairwise interactions that need to be computed. -The solution is to change the re-neighboring criteria via the -"neigh_modify"_neigh_modify command. The safest settings are "delay 0 -every 1 check yes". Second, it may mean that an atom has moved far -outside a processor's sub-domain or even the entire simulation box. -This indicates bad physics, e.g. due to highly overlapping atoms, too -large a timestep, etc. - -E: Cannot (yet) use K-space slab correction with compute group/group for triclinic systems - -UNDOCUMENTED - -E: Cannot (yet) use kspace_modify diff ad with compute group/group - -UNDOCUMENTED - -*/ diff --git a/src/GRANULAR/compute_contact_atom.h b/src/GRANULAR/compute_contact_atom.h index 784bff568f..df4495faf6 100644 --- a/src/GRANULAR/compute_contact_atom.h +++ b/src/GRANULAR/compute_contact_atom.h @@ -46,24 +46,3 @@ class ComputeContactAtom : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute contact/atom requires atom style sphere - -Self-explanatory. - -E: Compute contact/atom requires a pair style be defined - -Self-explanatory. - -W: More than one compute contact/atom - -It is not efficient to use compute contact/atom more than once. - -*/ diff --git a/src/GRANULAR/compute_fabric.h b/src/GRANULAR/compute_fabric.h index b92f14bd2b..6a7e119637 100644 --- a/src/GRANULAR/compute_fabric.h +++ b/src/GRANULAR/compute_fabric.h @@ -48,32 +48,3 @@ class ComputeFabric : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute fabric radius style requires atom attribute radius - -Self-explanatory. - -E: No pair style is defined for compute fabric - -Self-explanatory. - -E: Pair style does not support compute fabric normal or tangential force - -Pair style must be single enabled to calculate the normal or tangential force tensors - -E: Pair style does not calculate tangential forces for compute fabric - -The tangential force tensor can only be calculated for granular pair styles with tangential forces - -E: Compute fabric does not support pair styles that extend beyond contact - -Granular pair styles that extend beyond contact such as JKR or DMT are not supported - -*/ diff --git a/src/GRANULAR/fix_damping_cundall.h b/src/GRANULAR/fix_damping_cundall.h index aed7e979cc..a1bae125e4 100644 --- a/src/GRANULAR/fix_damping_cundall.h +++ b/src/GRANULAR/fix_damping_cundall.h @@ -49,12 +49,3 @@ class FixDampingCundall : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/GRANULAR/fix_freeze.h b/src/GRANULAR/fix_freeze.h index 23cdc7c305..507ca38808 100644 --- a/src/GRANULAR/fix_freeze.h +++ b/src/GRANULAR/fix_freeze.h @@ -44,21 +44,3 @@ class FixFreeze : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix freeze requires atom attribute torque - -The atom style defined does not have this attribute. - -E: More than one fix freeze - -Only one of these fixes can be defined, since the granular pair -potentials access it. - -*/ diff --git a/src/GRANULAR/fix_pour.h b/src/GRANULAR/fix_pour.h index 16ef3b7f32..714e86f17a 100644 --- a/src/GRANULAR/fix_pour.h +++ b/src/GRANULAR/fix_pour.h @@ -83,159 +83,3 @@ class FixPour : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot yet use fix pour with the KOKKOS package - -This feature is not yet supported. - -E: Fix pour requires atom attributes radius, rmass - -The atom style defined does not have these attributes. - -E: Invalid atom type in fix pour command - -Self-explanatory. - -E: Must specify a region in fix pour - -Self-explanatory. - -E: Fix pour region does not support a bounding box - -Not all regions represent bounded volumes. You cannot use -such a region with the fix pour command. - -E: Fix pour region cannot be dynamic - -Only static regions can be used with fix pour. - -E: Insertion region extends outside simulation box - -Self-explanatory. - -E: Must use a z-axis cylinder region with fix pour - -Self-explanatory. - -E: Must use a block or cylinder region with fix pour - -Self-explanatory. - -E: Must use a block region with fix pour for 2d simulations - -Self-explanatory. - -E: Cannot use fix_pour unless atoms have IDs - -Self-explanatory. - -E: Fix pour molecule must have coordinates - -The defined molecule does not specify coordinates. - -E: Fix pour molecule must have atom types - -The defined molecule does not specify atom types. - -E: Invalid atom type in fix pour mol command - -The atom types in the defined molecule are added to the value -specified in the create_atoms command, as an offset. The final value -for each atom must be between 1 to N, where N is the number of atom -types. - -E: Fix pour molecule template ID must be same as atom style template ID - -When using atom_style template, you cannot pour molecules that are -not in that template. - -E: Cannot use fix pour rigid and not molecule - -Self-explanatory. - -E: Cannot use fix pour shake and not molecule - -Self-explanatory. - -E: Cannot use fix pour rigid and shake - -These two attributes are conflicting. - -E: No fix gravity defined for fix pour - -Gravity is required to use fix pour. - -E: Fix pour insertion count per timestep is 0 - -Self-explanatory. - -E: Cannot use fix pour with triclinic box - -This option is not yet supported. - -E: Gravity must point in -z to use with fix pour in 3d - -Self-explanatory. - -E: Gravity must point in -y to use with fix pour in 2d - -Self-explanatory. - -E: Gravity changed since fix pour was created - -The gravity vector defined by fix gravity must be static. - -E: Fix pour rigid fix does not exist - -Self-explanatory. - -E: Fix pour and fix rigid/small not using same molecule template ID - -Self-explanatory. - -E: Fix pour shake fix does not exist - -Self-explanatory. - -E: Fix pour and fix shake not using same molecule template ID - -Self-explanatory. - -W: Less insertions than requested - -The fix pour command was unsuccessful at finding open space -for as many particles as it tried to insert. - -E: Too many total atoms - -See the setting for bigint in the src/lmptype.h file. - -E: New atom IDs exceed maximum allowed ID - -See the setting for tagint in the src/lmptype.h file. - -E: Fix pour region ID does not exist - -Self-explanatory. - -E: Molecule template ID for fix pour does not exist - -Self-explanatory. - -E: Fix pour polydisperse fractions do not sum to 1.0 - -Self-explanatory. - -E: Cannot change timestep with fix pour - -This is because fix pour pre-computes the time delay for particles to -fall out of the insertion volume due to gravity. - -*/ diff --git a/src/GRANULAR/fix_wall_gran.h b/src/GRANULAR/fix_wall_gran.h index f59a43ae3f..df74ba5f52 100644 --- a/src/GRANULAR/fix_wall_gran.h +++ b/src/GRANULAR/fix_wall_gran.h @@ -120,45 +120,3 @@ class FixWallGran : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix wall/gran requires atom style sphere - -Self-explanatory. - -E: Invalid fix wall/gran interaction style - -UNDOCUMENTED - -E: Cannot use wall in periodic dimension - -Self-explanatory. - -E: Cannot wiggle and shear fix wall/gran - -Cannot specify both options at the same time. - -E: Invalid wiggle direction for fix wall/gran - -Self-explanatory. - -E: Invalid shear direction for fix wall/gran - -Self-explanatory. - -E: Cannot wiggle or shear with fix wall/gran/region - -UNDOCUMENTED - -U: Fix wall/gran is incompatible with Pair style - -Must use a granular pair style to define the parameters needed for -this fix. - -*/ diff --git a/src/GRANULAR/fix_wall_gran_region.h b/src/GRANULAR/fix_wall_gran_region.h index 6e95afeabc..618a23c9a4 100644 --- a/src/GRANULAR/fix_wall_gran_region.h +++ b/src/GRANULAR/fix_wall_gran_region.h @@ -69,53 +69,3 @@ class FixWallGranRegion : public FixWallGran { #endif #endif -/* ERROR/WARNING messages: - -E: Region ID for fix wall/gran/region does not exist - -UNDOCUMENTED - -W: Region properties for region %s changed between runs, resetting its motion - -UNDOCUMENTED - -W: Region properties for region %s are inconsistent with restart file, resetting its motion - -UNDOCUMENTED - -E: Too many wall/gran/region contacts for one particle - -UNDOCUMENTED - -U: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -U: Fix wall/gran requires atom style sphere - -Self-explanatory. - -U: Cannot use wall in periodic dimension - -Self-explanatory. - -U: Cannot wiggle and shear fix wall/gran - -Cannot specify both options at the same time. - -U: Invalid wiggle direction for fix wall/gran - -Self-explanatory. - -U: Invalid shear direction for fix wall/gran - -Self-explanatory. - -U: Fix wall/gran is incompatible with Pair style - -Must use a granular pair style to define the parameters needed for -this fix. - -*/ diff --git a/src/GRANULAR/pair_gran_hertz_history.h b/src/GRANULAR/pair_gran_hertz_history.h index cc8f79347c..a1745556b2 100644 --- a/src/GRANULAR/pair_gran_hertz_history.h +++ b/src/GRANULAR/pair_gran_hertz_history.h @@ -37,12 +37,3 @@ class PairGranHertzHistory : public PairGranHookeHistory { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/GRANULAR/pair_gran_hooke_history.h b/src/GRANULAR/pair_gran_hooke_history.h index e81e5c0939..14f73ce777 100644 --- a/src/GRANULAR/pair_gran_hooke_history.h +++ b/src/GRANULAR/pair_gran_hooke_history.h @@ -76,38 +76,3 @@ class PairGranHookeHistory : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair granular requires atom attributes radius, rmass - -The atom style defined does not have these attributes. - -E: Pair granular requires ghost atoms store velocity - -Use the comm_modify vel yes command to enable this. - -E: Could not find pair fix neigh history ID - -UNDOCUMENTED - -U: Pair granular with shear history requires newton pair off - -This is a current restriction of the implementation of pair -granular styles with history. - -U: Could not find pair fix ID - -A fix is created internally by the pair style to store shear -history information. You cannot delete it. - -*/ diff --git a/src/GRANULAR/pair_granular.h b/src/GRANULAR/pair_granular.h index 5961e28887..92856d311a 100644 --- a/src/GRANULAR/pair_granular.h +++ b/src/GRANULAR/pair_granular.h @@ -107,12 +107,3 @@ class PairGranular : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/H5MD/dump_h5md.h b/src/H5MD/dump_h5md.h index 7caf7f9583..bc7f3f9173 100644 --- a/src/H5MD/dump_h5md.h +++ b/src/H5MD/dump_h5md.h @@ -73,39 +73,3 @@ class DumpH5MD : public Dump { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Invalid number of arguments in dump h5md - -Make sure that each data item (position, etc.) is followed by a dump -interval. - -E: Dump h5md requires sorting by atom ID - -Use the dump_modify sort command to enable this. - -E: Too many atoms for dump h5md - -The system size must fit in a 32-bit integer to use this dump -style. - -E: Cannot use variable every setting for dump xtc - -The format of this file requires snapshots at regular intervals. - -E: Cannot change dump_modify every for dump xtc - -The frequency of writing dump xtc snapshots cannot be changed. - -E: Cannot set file_from in dump h5md after box or create_group - -The file_from option modifies the box and create_group options and -they must appear after file_from if used. - -*/ diff --git a/src/INTEL/angle_charmm_intel.h b/src/INTEL/angle_charmm_intel.h index 2a9400964d..1b955f81a4 100644 --- a/src/INTEL/angle_charmm_intel.h +++ b/src/INTEL/angle_charmm_intel.h @@ -78,10 +78,3 @@ class AngleCharmmIntel : public AngleCharmm { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args for angle coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/INTEL/angle_harmonic_intel.h b/src/INTEL/angle_harmonic_intel.h index 6d22f1af28..e12199b5da 100644 --- a/src/INTEL/angle_harmonic_intel.h +++ b/src/INTEL/angle_harmonic_intel.h @@ -78,6 +78,3 @@ class AngleHarmonicIntel : public AngleHarmonic { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/INTEL/bond_fene_intel.h b/src/INTEL/bond_fene_intel.h index 9c22cecb11..e42a0b5d62 100644 --- a/src/INTEL/bond_fene_intel.h +++ b/src/INTEL/bond_fene_intel.h @@ -78,10 +78,3 @@ class BondFENEIntel : public BondFENE { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args for bond coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/INTEL/bond_harmonic_intel.h b/src/INTEL/bond_harmonic_intel.h index cfed9d715c..df9b84120a 100644 --- a/src/INTEL/bond_harmonic_intel.h +++ b/src/INTEL/bond_harmonic_intel.h @@ -78,10 +78,3 @@ class BondHarmonicIntel : public BondHarmonic { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args for bond coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/INTEL/fix_intel.h b/src/INTEL/fix_intel.h index 18d8563a1e..f3563b164f 100644 --- a/src/INTEL/fix_intel.h +++ b/src/INTEL/fix_intel.h @@ -467,125 +467,3 @@ void FixIntel::set_neighbor_host_sizes() #endif #endif -/* ERROR/WARNING messages: - -E: The 'package intel' command is required for /intel styles - -Self-explanatory. - -W: Could not set host affinity for offload tasks - -When using offload to a coprocessor, the application will try to set affinity -for host MPI tasks and OpenMP threads and will generate a warning if unable -to do so successfully. In the unsuccessful case, you might wish to set -affinity outside of the application and performance might suffer if -hyperthreading is disable on the CPU. - -E: Neighbor list overflow, boost neigh_modify one - -Increase the value for neigh_modify one to allow for larger allocations for -neighbor list builds. The value required can be different for the Intel -package in order to support offload to a coprocessor. - -E: Bad matrix inversion in mldivide3 - -This error should not occur unless the matrix is badly formed. - -E: Illegal package intel command - -The format for the package intel command is incorrect. Please see the -documentation. - -E: fix intel has to operate on group 'all' - -Self explanatory. - -E: Illegal package intel mode requested - -The format for the package intel command is incorrect. Please see the -documentation. - -E: Currently, neighbor style BIN must be used with Intel package. - -This is the only neighbor style that has been implemented for the Intel -package. - -E: Currently, cannot use neigh_modify exclude with Intel package offload. - -This is a current restriction of the Intel package when built for offload. - -W: Unknown Intel Compiler Version - -The compiler version used to build LAMMPS has not been tested with -offload to a coprocessor. - -W: Unsupported Intel Compiler - -The compiler version used to build LAMMPS is not supported when using -offload to a coprocessor. There could be performance or correctness -issues. Please use 14.0.1.106 or 15.1.133 or later. - -E: Currently, cannot offload more than one intel style with hybrid. - -Currently, when using offload, hybrid pair styles can only use the intel -suffix for one of the pair styles. - -E: Cannot yet use hybrid styles with Intel offload. - -The hybrid pair style configuration is not yet supported when using offload -within the Intel package. Support is limited to hybrid/overlay or a hybrid -style that does not require a skip list. - -W: Leaving a core/node free can improve performance for offload - -When each CPU is fully subscribed with MPI tasks and OpenMP threads, -context switching with threads used for offload can sometimes decrease -performance. If you see this warning, try using fewer MPI tasks/OpenMP threads -per node to leave a physical CPU core free on each node. - -E: MPI tasks per node must be multiple of offload_cards - -For offload to multiple coprocessors on a single node, the Intel package -requires that each coprocessor is used by the same number of MPI tasks. - -W: More MPI tasks/OpenMP threads than available cores - -Using more MPI tasks/OpenMP threads than available cores will typically -decrease performance. - -E: INTEL package requires same setting for newton bond and non-bond. - -The newton setting must be the same for both pairwise and bonded forces. - -E: Intel styles for bond/angle/dihedral/improper require intel pair style." - -You cannot use the INTEL package for bond calculations without a -INTEL supported pair style. - -E: Intel styles for kspace require intel pair style. - -You cannot use the INTEL package for kspace calculations without a -INTEL supported pair style. - -E: Cannot currently get per-atom virials with intel package. - -The Intel package does not yet support per-atom virial calculation. - -E: Too few atoms for load balancing offload. - -When using offload to a coprocessor, each MPI task must have at least 2 -atoms throughout the simulation. - -E: Intel package requires fdotr virial with newton on. - -This error can occur with a hybrid pair style that mixes styles that are -incompatible with the newton pair setting turned on. Try turning the -newton pair setting off. - -E: Add -DLMP_INTEL_NBOR_COMPAT to build for special_bond exclusions with Intel - -When using a manybody pair style, bonds/angles/dihedrals, and special_bond -exclusions, LAMMPS should be built with the above compile flag for compatible -results. - -*/ diff --git a/src/INTEL/fix_nh_intel.h b/src/INTEL/fix_nh_intel.h index 3893a206f8..141b567d94 100644 --- a/src/INTEL/fix_nh_intel.h +++ b/src/INTEL/fix_nh_intel.h @@ -46,119 +46,3 @@ class FixNHIntel : public FixNH { #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Target temperature for fix nvt/npt/nph cannot be 0.0 - -Self-explanatory. - -E: Invalid fix nvt/npt/nph command for a 2d simulation - -Cannot control z dimension in a 2d model. - -E: Fix nvt/npt/nph dilate group ID does not exist - -Self-explanatory. - -E: Invalid fix nvt/npt/nph command pressure settings - -If multiple dimensions are coupled, those dimensions must be -specified. - -E: Cannot use fix nvt/npt/nph on a non-periodic dimension - -When specifying a diagonal pressure component, the dimension must be -periodic. - -E: Cannot use fix nvt/npt/nph on a 2nd non-periodic dimension - -When specifying an off-diagonal pressure component, the 2nd of the two -dimensions must be periodic. E.g. if the xy component is specified, -then the y dimension must be periodic. - -E: Cannot use fix nvt/npt/nph with yz scaling when z is non-periodic dimension - -The 2nd dimension in the barostatted tilt factor must be periodic. - -E: Cannot use fix nvt/npt/nph with xz scaling when z is non-periodic dimension - -The 2nd dimension in the barostatted tilt factor must be periodic. - -E: Cannot use fix nvt/npt/nph with xy scaling when y is non-periodic dimension - -The 2nd dimension in the barostatted tilt factor must be periodic. - -E: Cannot use fix nvt/npt/nph with both yz dynamics and yz scaling - -Self-explanatory. - -E: Cannot use fix nvt/npt/nph with both xz dynamics and xz scaling - -Self-explanatory. - -E: Cannot use fix nvt/npt/nph with both xy dynamics and xy scaling - -Self-explanatory. - -E: Can not specify Pxy/Pxz/Pyz in fix nvt/npt/nph with non-triclinic box - -Only triclinic boxes can be used with off-diagonal pressure components. -See the region prism command for details. - -E: Invalid fix nvt/npt/nph pressure settings - -Settings for coupled dimensions must be the same. - -E: Fix nvt/npt/nph damping parameters must be > 0.0 - -Self-explanatory. - -E: Cannot use fix npt and fix deform on same component of stress tensor - -This would be changing the same box dimension twice. - -E: Temperature ID for fix nvt/npt does not exist - -Self-explanatory. - -E: Pressure ID for fix npt/nph does not exist - -Self-explanatory. - -E: Fix npt/nph has tilted box too far in one step - periodic cell is too far from equilibrium state - -Self-explanatory. The change in the box tilt is too extreme -on a short timescale. - -E: Could not find fix_modify temperature ID - -The compute ID for computing temperature does not exist. - -E: Fix_modify temperature ID does not compute temperature - -The compute ID assigned to the fix must compute temperature. - -W: Temperature for fix modify is not for group all - -The temperature compute is being used with a pressure calculation -which does operate on group all, so this may be inconsistent. - -E: Pressure ID for fix modify does not exist - -Self-explanatory. - -E: Could not find fix_modify pressure ID - -The compute ID for computing pressure does not exist. - -E: Fix_modify pressure ID does not compute pressure - -The compute ID assigned to the fix must compute pressure. - -*/ diff --git a/src/INTEL/fix_npt_intel.h b/src/INTEL/fix_npt_intel.h index 22179ec18e..40a7dc996d 100644 --- a/src/INTEL/fix_npt_intel.h +++ b/src/INTEL/fix_npt_intel.h @@ -39,14 +39,3 @@ class FixNPTIntel : public FixNHIntel { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control must be used with fix npt - -Self-explanatory. - -E: Pressure control must be used with fix npt - -Self-explanatory. - -*/ diff --git a/src/INTEL/fix_nve_asphere_intel.h b/src/INTEL/fix_nve_asphere_intel.h index b2d00de8c0..7891bfdbad 100644 --- a/src/INTEL/fix_nve_asphere_intel.h +++ b/src/INTEL/fix_nve_asphere_intel.h @@ -50,14 +50,3 @@ class FixNVEAsphereIntel : public FixNVE { #endif #endif -/* ERROR/WARNING messages: - -E: Compute nve/asphere requires atom style ellipsoid - -Self-explanatory. - -E: Fix nve/asphere requires extended particles - -This fix can only be used for particles with a shape setting. - -*/ diff --git a/src/INTEL/fix_nve_intel.h b/src/INTEL/fix_nve_intel.h index ff793e3f20..a97d6d8a38 100644 --- a/src/INTEL/fix_nve_intel.h +++ b/src/INTEL/fix_nve_intel.h @@ -49,12 +49,3 @@ class FixNVEIntel : public FixNVE { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/INTEL/fix_nvt_intel.h b/src/INTEL/fix_nvt_intel.h index 585df9c542..345511ce97 100644 --- a/src/INTEL/fix_nvt_intel.h +++ b/src/INTEL/fix_nvt_intel.h @@ -39,14 +39,3 @@ class FixNVTIntel : public FixNHIntel { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control must be used with fix nvt - -Self-explanatory. - -E: Pressure control can not be used with fix nvt - -Self-explanatory. - -*/ diff --git a/src/INTEL/fix_nvt_sllod_intel.h b/src/INTEL/fix_nvt_sllod_intel.h index aaa2f91a8e..bfd723b65b 100644 --- a/src/INTEL/fix_nvt_sllod_intel.h +++ b/src/INTEL/fix_nvt_sllod_intel.h @@ -45,27 +45,3 @@ class FixNVTSllodIntel : public FixNHIntel { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control must be used with fix nvt/sllod - -Self-explanatory. - -E: Pressure control can not be used with fix nvt/sllod - -Self-explanatory. - -E: Temperature for fix nvt/sllod does not have a bias - -The specified compute must compute temperature with a bias. - -E: Using fix nvt/sllod with inconsistent fix deform remap option - -Fix nvt/sllod requires that deforming atoms have a velocity profile -provided by "remap v" as a fix deform option. - -E: Using fix nvt/sllod with no fix deform defined - -Self-explanatory. - -*/ diff --git a/src/INTEL/improper_cvff_intel.h b/src/INTEL/improper_cvff_intel.h index dc09fdeb9b..befa9c7d47 100644 --- a/src/INTEL/improper_cvff_intel.h +++ b/src/INTEL/improper_cvff_intel.h @@ -80,11 +80,3 @@ class ImproperCvffIntel : public ImproperCvff { #endif #endif -/* ERROR/WARNING messages: - -W: Improper problem: %d %ld %d %d %d %d - -Conformation of the 4 listed improper atoms is extreme; you may want -to check your simulation geometry. - -*/ diff --git a/src/INTEL/improper_harmonic_intel.h b/src/INTEL/improper_harmonic_intel.h index 07a38a5770..fb26247314 100644 --- a/src/INTEL/improper_harmonic_intel.h +++ b/src/INTEL/improper_harmonic_intel.h @@ -79,15 +79,3 @@ class ImproperHarmonicIntel : public ImproperHarmonic { #endif #endif -/* ERROR/WARNING messages: - -W: Improper problem: %d %ld %d %d %d %d - -Conformation of the 4 listed improper atoms is extreme; you may want -to check your simulation geometry. - -E: Incorrect args for improper coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/INTEL/nbin_intel.h b/src/INTEL/nbin_intel.h index 8e4e387581..9fd63fba43 100644 --- a/src/INTEL/nbin_intel.h +++ b/src/INTEL/nbin_intel.h @@ -56,15 +56,3 @@ class NBinIntel : public NBinStandard { #endif #endif -/* ERROR/WARNING messages: - -E: The 'package intel' command is required for /intel styles - -Self-explanatory. - -E: Intel package expects no atoms within cutoff of {1e15,1e15,1e15}. - -The Intel package can make use of dummy atoms for padding with a large position -that should not be within the cutoff. - -*/ diff --git a/src/INTEL/npair_full_bin_ghost_intel.h b/src/INTEL/npair_full_bin_ghost_intel.h index a14ac18909..3d574cf77d 100644 --- a/src/INTEL/npair_full_bin_ghost_intel.h +++ b/src/INTEL/npair_full_bin_ghost_intel.h @@ -50,6 +50,3 @@ class NPairFullBinGhostIntel : public NPairIntel { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/INTEL/npair_full_bin_intel.h b/src/INTEL/npair_full_bin_intel.h index ce23b0d475..13b549a744 100644 --- a/src/INTEL/npair_full_bin_intel.h +++ b/src/INTEL/npair_full_bin_intel.h @@ -43,6 +43,3 @@ class NPairFullBinIntel : public NPairIntel { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/INTEL/npair_half_bin_newton_intel.h b/src/INTEL/npair_half_bin_newton_intel.h index 3830847954..40ba386a40 100644 --- a/src/INTEL/npair_half_bin_newton_intel.h +++ b/src/INTEL/npair_half_bin_newton_intel.h @@ -42,6 +42,3 @@ class NPairHalfBinNewtonIntel : public NPairIntel { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/INTEL/npair_half_bin_newton_tri_intel.h b/src/INTEL/npair_half_bin_newton_tri_intel.h index e6e3c6ce16..415097ecd5 100644 --- a/src/INTEL/npair_half_bin_newton_tri_intel.h +++ b/src/INTEL/npair_half_bin_newton_tri_intel.h @@ -42,6 +42,3 @@ class NPairHalfBinNewtonTriIntel : public NPairIntel { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/INTEL/npair_halffull_newtoff_intel.h b/src/INTEL/npair_halffull_newtoff_intel.h index 5383808651..459f0789bf 100644 --- a/src/INTEL/npair_halffull_newtoff_intel.h +++ b/src/INTEL/npair_halffull_newtoff_intel.h @@ -43,6 +43,3 @@ NPairStyle(halffull/newtoff/skip/ghost/intel, // clang-format on #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/INTEL/npair_halffull_newton_intel.h b/src/INTEL/npair_halffull_newton_intel.h index 7514adbe25..23dbe4ed27 100644 --- a/src/INTEL/npair_halffull_newton_intel.h +++ b/src/INTEL/npair_halffull_newton_intel.h @@ -60,10 +60,3 @@ class NPairHalffullNewtonIntel : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: The 'package intel' command is required for /intel styles - -Self explanatory. - -*/ diff --git a/src/INTEL/npair_intel.h b/src/INTEL/npair_intel.h index a17733aed7..04093d5ca1 100644 --- a/src/INTEL/npair_intel.h +++ b/src/INTEL/npair_intel.h @@ -103,21 +103,4 @@ class NPairIntel : public NPair { #endif -/* ERROR/WARNING messages: - -E: Exclusion lists not yet supported for Intel offload - -Self explanatory. - -E: The 'package intel' command is required for /intel styles - -Self explanatory. - -E: Too many neighbor bins for INTEL package. - -The number of bins used in the stencil to check for neighboring atoms is too -high for the Intel package. Either increase the bin size in the input script -or recompile with a larger setting for INTEL_MAX_STENCIL in intel_preprocess.h. - -*/ diff --git a/src/INTEL/npair_skip_intel.h b/src/INTEL/npair_skip_intel.h index b7ca847eee..03d5f16f02 100644 --- a/src/INTEL/npair_skip_intel.h +++ b/src/INTEL/npair_skip_intel.h @@ -60,10 +60,3 @@ class NPairSkipIntel : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: The 'package intel' command is required for /intel styles - -Self explanatory. - -*/ diff --git a/src/INTEL/pair_airebo_intel.h b/src/INTEL/pair_airebo_intel.h index 8cd504aadb..d494e7dbd9 100644 --- a/src/INTEL/pair_airebo_intel.h +++ b/src/INTEL/pair_airebo_intel.h @@ -65,47 +65,3 @@ class PairAIREBOIntel : public PairAIREBO { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style AIREBO requires atom IDs - -This is a requirement to use the AIREBO potential. - -E: Pair style AIREBO requires newton pair on - -See the newton command. This is a restriction to use the AIREBO -potential. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Neighbor list overflow, boost neigh_modify one - -There are too many neighbors of a single atom. Use the neigh_modify -command to increase the max number of neighbors allowed for one atom. -You may also want to boost the page size. - -E: Cannot open AIREBO potential file %s - -The specified AIREBO potential file cannot be opened. Check that the -path and name are correct. - -E: Cannot yet use airebo/intel with hybrid. - -Pair style airebo/intel cannot currently be used as part of a hybrid -pair style (with the exception of hybrid/overlay). - - -*/ diff --git a/src/INTEL/pair_dpd_intel.h b/src/INTEL/pair_dpd_intel.h index 52ba6c3ed3..fecb55591a 100644 --- a/src/INTEL/pair_dpd_intel.h +++ b/src/INTEL/pair_dpd_intel.h @@ -101,10 +101,3 @@ class PairDPDIntel : public PairDPD { #endif #endif -/* ERROR/WARNING messages: - -E: The 'package intel' command is required for /intel styles - -Self-explanatory. - -*/ diff --git a/src/INTEL/pair_eam_intel.h b/src/INTEL/pair_eam_intel.h index 54f3da4271..4f27725670 100644 --- a/src/INTEL/pair_eam_intel.h +++ b/src/INTEL/pair_eam_intel.h @@ -93,10 +93,3 @@ class PairEAMIntel : public PairEAM { #endif #endif -/* ERROR/WARNING messages: - -E: The 'package intel' command is required for /intel styles - -Self-explanatory. - -*/ diff --git a/src/INTEL/pair_lj_charmm_coul_charmm_intel.h b/src/INTEL/pair_lj_charmm_coul_charmm_intel.h index 4915a93dae..7a12c2574f 100644 --- a/src/INTEL/pair_lj_charmm_coul_charmm_intel.h +++ b/src/INTEL/pair_lj_charmm_coul_charmm_intel.h @@ -87,15 +87,3 @@ class PairLJCharmmCoulCharmmIntel : public PairLJCharmmCoulCharmm { #endif #endif -/* ERROR/WARNING messages: - -E: The 'package intel' command is required for /intel styles - -Self-explanatory. - -E: Intel variant of lj/charmm/coul/charmm expects lj cutoff<=coulombic - -The intel accelerated version of the CHARMM style requires that the -Lennard-Jones cutoff is not greater than the coulombic cutoff. - -*/ diff --git a/src/INTEL/pair_lj_charmm_coul_long_intel.h b/src/INTEL/pair_lj_charmm_coul_long_intel.h index e3a2065e27..71acec1b84 100644 --- a/src/INTEL/pair_lj_charmm_coul_long_intel.h +++ b/src/INTEL/pair_lj_charmm_coul_long_intel.h @@ -92,15 +92,3 @@ class PairLJCharmmCoulLongIntel : public PairLJCharmmCoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: The 'package intel' command is required for /intel styles - -Self-explanatory. - -E: Intel variant of lj/charmm/coul/long expects lj cutoff<=coulombic - -The intel accelerated version of the CHARMM style requires that the -Lennard-Jones cutoff is not greater than the coulombic cutoff. - -*/ diff --git a/src/INTEL/pair_lj_cut_coul_long_intel.h b/src/INTEL/pair_lj_cut_coul_long_intel.h index 903e60070b..6c34c4172c 100644 --- a/src/INTEL/pair_lj_cut_coul_long_intel.h +++ b/src/INTEL/pair_lj_cut_coul_long_intel.h @@ -97,10 +97,3 @@ class PairLJCutCoulLongIntel : public PairLJCutCoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: The 'package intel' command is required for /intel styles - -Self-explanatory. - -*/ diff --git a/src/INTEL/pair_lj_cut_intel.h b/src/INTEL/pair_lj_cut_intel.h index e65fbf9865..d36ce15c1c 100644 --- a/src/INTEL/pair_lj_cut_intel.h +++ b/src/INTEL/pair_lj_cut_intel.h @@ -86,10 +86,3 @@ class PairLJCutIntel : public PairLJCut { #endif #endif -/* ERROR/WARNING messages: - -E: The 'package intel' command is required for /intel styles - -Self-explanatory. - -*/ diff --git a/src/INTEL/pair_sw_intel.h b/src/INTEL/pair_sw_intel.h index b0ade4bb9d..6390d4c843 100644 --- a/src/INTEL/pair_sw_intel.h +++ b/src/INTEL/pair_sw_intel.h @@ -103,18 +103,3 @@ class PairSWIntel : public PairSW { #endif #endif -/* ERROR/WARNING messages: - -E: The 'package intel' command is required for /intel styles - -Self-explanatory. - -E: The 'ghost no' option cannot be used with sw/intel. - -Self-explanatory. - -E: Intel compiler versions before 15 Update 1 not supported for sw/intel. - -Self-explanatory. - -*/ diff --git a/src/INTEL/pair_tersoff_intel.h b/src/INTEL/pair_tersoff_intel.h index 6748e4aa16..4c948725ad 100644 --- a/src/INTEL/pair_tersoff_intel.h +++ b/src/INTEL/pair_tersoff_intel.h @@ -112,62 +112,3 @@ class PairTersoffIntel : public PairTersoff { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style Tersoff requires atom IDs - -This is a requirement to use the Tersoff potential. - -E: Pair style Tersoff requires newton pair on - -See the newton command. This is a restriction to use the Tersoff -potential. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Cannot open Tersoff potential file %s - -The specified potential file cannot be opened. Check that the path -and name are correct. - -E: Incorrect format in Tersoff potential file - -Incorrect number of words per line in the potential file. - -E: Illegal Tersoff parameter - -One or more of the coefficients defined in the potential file is -invalid. - -E: Potential file has duplicate entry - -The potential file for a SW or Tersoff potential has more than -one entry for the same 3 ordered elements. - -E: Potential file is missing an entry - -The potential file for a SW or Tersoff potential does not have a -needed entry. - -E: The 'package intel' command is required for /intel styles - -Self-explanatory. - -W: Tersoff/intel currently requires intel compiler. Using MANYBODY version. - -Self-explanatory - -*/ diff --git a/src/INTEL/pppm_intel.h b/src/INTEL/pppm_intel.h index 7679c8988f..2770fcd79d 100644 --- a/src/INTEL/pppm_intel.h +++ b/src/INTEL/pppm_intel.h @@ -111,11 +111,3 @@ class PPPMIntel : public PPPM { #endif #endif -/* ERROR/WARNING messages: - -E: PPPM order greater than supported by INTEL - -There is a compile time limit on the maximum order for PPPM -in the INTEL package that might be different from LAMMPS - -*/ diff --git a/src/INTEL/verlet_lrt_intel.h b/src/INTEL/verlet_lrt_intel.h index c58d4916d2..0d5e81cade 100644 --- a/src/INTEL/verlet_lrt_intel.h +++ b/src/INTEL/verlet_lrt_intel.h @@ -69,16 +69,3 @@ class VerletLRTIntel : public Verlet { #endif #endif -/* ERROR/WARNING messages: - -E: LRT otion for Intel package disabled at compile time - -This option cannot be used with the Intel package because LAMMPS was not built -with support for it. - -W: No fixes defined, atoms won't move - -If you are not using a fix like nve, nvt, npt then atom velocities and -coordinates will not be updated during timestepping. - -*/ diff --git a/src/INTERLAYER/pair_drip.h b/src/INTERLAYER/pair_drip.h index feaa3df570..c86cae2d97 100644 --- a/src/INTERLAYER/pair_drip.h +++ b/src/INTERLAYER/pair_drip.h @@ -96,26 +96,3 @@ class PairDRIP : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: No enough neighbors to construct normal - -Cannot find three neighbors within cutoff of the target atom. -Check the configuration. - -*/ diff --git a/src/INTERLAYER/pair_ilp_graphene_hbn.h b/src/INTERLAYER/pair_ilp_graphene_hbn.h index 4bd7677737..fcc2423c58 100644 --- a/src/INTERLAYER/pair_ilp_graphene_hbn.h +++ b/src/INTERLAYER/pair_ilp_graphene_hbn.h @@ -89,21 +89,3 @@ class PairILPGrapheneHBN : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/INTERLAYER/pair_ilp_tmd.h b/src/INTERLAYER/pair_ilp_tmd.h index 5a633c8950..e93376a748 100644 --- a/src/INTERLAYER/pair_ilp_tmd.h +++ b/src/INTERLAYER/pair_ilp_tmd.h @@ -50,21 +50,3 @@ class PairILPTMD : public PairILPGrapheneHBN { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/INTERLAYER/pair_kolmogorov_crespi_full.h b/src/INTERLAYER/pair_kolmogorov_crespi_full.h index 1176b13d52..77cec63962 100644 --- a/src/INTERLAYER/pair_kolmogorov_crespi_full.h +++ b/src/INTERLAYER/pair_kolmogorov_crespi_full.h @@ -76,21 +76,3 @@ class PairKolmogorovCrespiFull : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/INTERLAYER/pair_kolmogorov_crespi_z.h b/src/INTERLAYER/pair_kolmogorov_crespi_z.h index 61e8dba7bd..f8caf9eeb4 100644 --- a/src/INTERLAYER/pair_kolmogorov_crespi_z.h +++ b/src/INTERLAYER/pair_kolmogorov_crespi_z.h @@ -56,21 +56,3 @@ class PairKolmogorovCrespiZ : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/INTERLAYER/pair_lebedeva_z.h b/src/INTERLAYER/pair_lebedeva_z.h index 8b59e0115f..9449e770b7 100644 --- a/src/INTERLAYER/pair_lebedeva_z.h +++ b/src/INTERLAYER/pair_lebedeva_z.h @@ -56,21 +56,3 @@ class PairLebedevaZ : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/INTERLAYER/pair_saip_metal.h b/src/INTERLAYER/pair_saip_metal.h index 7675b3cce5..5eaa809c8b 100644 --- a/src/INTERLAYER/pair_saip_metal.h +++ b/src/INTERLAYER/pair_saip_metal.h @@ -38,21 +38,3 @@ class PairSAIPMETAL : public PairILPGrapheneHBN { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/KIM/fix_store_kim.h b/src/KIM/fix_store_kim.h index d1817ceda1..f86ba8e478 100644 --- a/src/KIM/fix_store_kim.h +++ b/src/KIM/fix_store_kim.h @@ -89,12 +89,3 @@ class FixStoreKIM : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/KIM/kim_command.h b/src/KIM/kim_command.h index 25611d4b50..e1d297d847 100644 --- a/src/KIM/kim_command.h +++ b/src/KIM/kim_command.h @@ -77,7 +77,3 @@ class KimCommand : public Command { #endif #endif -/* ERROR/WARNING messages: - - -*/ diff --git a/src/KIM/kim_init.h b/src/KIM/kim_init.h index 56922533ab..4d651b9531 100644 --- a/src/KIM/kim_init.h +++ b/src/KIM/kim_init.h @@ -89,42 +89,3 @@ class KimInit : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Illegal kim_init command - -Incorrect number or kind of arguments to kim_init. - -E: Must use 'kim_init' command before simulation box is defined - -Self-explanatory. - -E: KIM Model does not support the requested unit system - -Self-explanatory. - -E: KIM Model does not support any lammps unit system - -Self-explanatory. - -E: KIM model name not found - -Self-explanatory. - -E: Incompatible KIM Simulator Model - -The requested KIM Simulator Model was defined for a different MD code -and thus is not compatible with LAMMPS. - -E: Incompatible units for KIM Simulator Model - -The selected unit style is not compatible with the requested KIM -Simulator Model. - -E: KIM Simulator Model has no Model definition - -There is no model definition (key: model-defn) in the KIM Simulator -Model. Please contact the OpenKIM database maintainers to verify -and potentially correct this. - -*/ diff --git a/src/KIM/kim_interactions.h b/src/KIM/kim_interactions.h index 719e04b433..3bf8b69d6c 100644 --- a/src/KIM/kim_interactions.h +++ b/src/KIM/kim_interactions.h @@ -78,34 +78,3 @@ class KimInteractions : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Illegal kim_interactions command - -Incorrect number or kind of arguments to kim_interactions. - -E: Must use 'kim_interactions' command after simulation box is defined - -Self-explanatory. - -E: Must use 'kim_init' command before 'kim_interactions' - -Self-explanatory. - -E: Species XXX is not supported by this KIM Simulator Model - -The kim_interactions command was referencing a species that is not -present in the requested KIM Simulator Model. - -E: Incompatible units for KIM Simulator Model - -The selected unit style is not compatible with the requested KIM -Simulator Model. - -E: KIM Simulator Model has no Model definition - -There is no model definition (key: model-defn) in the KIM Simulator -Model. Please contact the OpenKIM database maintainers to verify -and potentially correct this. - -*/ diff --git a/src/KIM/kim_param.h b/src/KIM/kim_param.h index 8a4b3f474a..c959bac5fa 100644 --- a/src/KIM/kim_param.h +++ b/src/KIM/kim_param.h @@ -72,6 +72,3 @@ class KimParam : protected Pointers { #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KIM/kim_property.h b/src/KIM/kim_property.h index 6d3cfe8966..ab11655292 100644 --- a/src/KIM/kim_property.h +++ b/src/KIM/kim_property.h @@ -70,6 +70,3 @@ class KimProperty : protected Pointers { #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KIM/kim_query.h b/src/KIM/kim_query.h index 2d9def5735..3c317aa59b 100644 --- a/src/KIM/kim_query.h +++ b/src/KIM/kim_query.h @@ -72,7 +72,3 @@ class KimQuery : protected Pointers { #endif -/* ERROR/WARNING messages: - - -*/ diff --git a/src/KIM/pair_kim.h b/src/KIM/pair_kim.h index 8c7bcbb0ef..a806f986c6 100644 --- a/src/KIM/pair_kim.h +++ b/src/KIM/pair_kim.h @@ -177,97 +177,3 @@ class PairKIM : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Unable to set KIM particle species codes and/or contributing - -A low-level kim-api error has occurred. - -E: KIM Compute returned error - -The KIM model was unable, for some reason, to complete the computation. - -E: 'KIMvirial' or 'LAMMPSvirial' not supported with kim-api. - -"KIMvirial or "LAMMPSvirial" found on the pair_style line. These keys -are not supported kim-api. (The virial computation is always performed -by LAMMPS.) Please remove these keys, make sure the KIM model you are -using supports kim-api, and rerun. - -E: Illegal pair_style command - -Self-explanatory. - -E: Incorrect args for pair coefficients - -Self-explanatory. - -E: create_kim_particle_codes: symbol not found: XX - -The KIM model specified does not support the atomic species symbol - -E: PairKIM only works with 3D problems - -Self-explanatory. - -E: All pair coeffs are not set - -Self-explanatory. - -E: Unable to destroy Compute Arguments Object - -A low-level kim-api error has occurred. - -E: KIM ModelCreate failed - -The kim-api was not able to create a model object for the specified model. - -E: KIM Model did not accept the requested unit system - -The KIM Model does not support the specified LAMMPS unit system - -E: KIM ComputeArgumentsCreate failed - -A low-level kim-api error has occurred. - -E: Unable to register KIM pointers - -A low-level kim-api error has occurred. - -E: Unable to set KIM argument pointers - -A low-level kim-api error has occurred. - -E: pair_kim does not support hybrid - -Self-explanatory. - -E: LAMMPS unit_style lj not suppored by KIM models - -Self-explanatory. - -E: KIM Model requires unsupported compute argument: XXX - -A low-level kim-api error has occurred. - -W: KIM Model does not provide `partialEnergy'; Potential energy will be zero - -Self-explanatory. - -W: KIM Model does not provide `partialForce'; Forces will be zero - -Self-explanatory. - -W: KIM Model does not provide `partialParticleEnergy'; energy per atom will be zero - -Self-explanatory. - -W: KIM Model does not provide `partialParticleVirial'; virial per atom will be zero - -Self-explanatory. - -E: KIM Model requires unsupported compute callback - -A low-level kim-api error has occurred. - -*/ diff --git a/src/KOKKOS/angle_charmm_kokkos.h b/src/KOKKOS/angle_charmm_kokkos.h index 10ef9efaa4..e52cdb0bb2 100644 --- a/src/KOKKOS/angle_charmm_kokkos.h +++ b/src/KOKKOS/angle_charmm_kokkos.h @@ -90,6 +90,3 @@ class AngleCharmmKokkos : public AngleCharmm { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KOKKOS/angle_class2_kokkos.h b/src/KOKKOS/angle_class2_kokkos.h index e708b0ebad..9fb737187f 100644 --- a/src/KOKKOS/angle_class2_kokkos.h +++ b/src/KOKKOS/angle_class2_kokkos.h @@ -96,6 +96,3 @@ class AngleClass2Kokkos : public AngleClass2 { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KOKKOS/angle_cosine_kokkos.h b/src/KOKKOS/angle_cosine_kokkos.h index 0235c087b0..b4d074c05a 100644 --- a/src/KOKKOS/angle_cosine_kokkos.h +++ b/src/KOKKOS/angle_cosine_kokkos.h @@ -86,6 +86,3 @@ class AngleCosineKokkos : public AngleCosine { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KOKKOS/angle_harmonic_kokkos.h b/src/KOKKOS/angle_harmonic_kokkos.h index 1c1f0b1830..dc635a9be2 100644 --- a/src/KOKKOS/angle_harmonic_kokkos.h +++ b/src/KOKKOS/angle_harmonic_kokkos.h @@ -89,6 +89,3 @@ class AngleHarmonicKokkos : public AngleHarmonic { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KOKKOS/atom_kokkos.h b/src/KOKKOS/atom_kokkos.h index 624e6c05ff..89cf6c1d6e 100644 --- a/src/KOKKOS/atom_kokkos.h +++ b/src/KOKKOS/atom_kokkos.h @@ -162,10 +162,3 @@ struct SortFunctor { #endif -/* ERROR/WARNING messages: - -E: KOKKOS package requires a kokkos enabled atom_style - -Self-explanatory. - -*/ diff --git a/src/KOKKOS/atom_vec_angle_kokkos.h b/src/KOKKOS/atom_vec_angle_kokkos.h index 8a315d666c..5dec05f9db 100644 --- a/src/KOKKOS/atom_vec_angle_kokkos.h +++ b/src/KOKKOS/atom_vec_angle_kokkos.h @@ -152,15 +152,3 @@ class AtomVecAngleKokkos : public AtomVecKokkos { #endif #endif -/* ERROR/WARNING messages: - -E: Per-processor system is too big - -The number of owned atoms plus ghost atoms on a single -processor must fit in 32-bit integer. - -E: Invalid atom type in Atoms section of data file - -Atom types must range from 1 to specified # of types. - -*/ diff --git a/src/KOKKOS/atom_vec_atomic_kokkos.h b/src/KOKKOS/atom_vec_atomic_kokkos.h index e0134f8952..bc4004d2c0 100644 --- a/src/KOKKOS/atom_vec_atomic_kokkos.h +++ b/src/KOKKOS/atom_vec_atomic_kokkos.h @@ -94,15 +94,3 @@ class AtomVecAtomicKokkos : public AtomVecKokkos { #endif #endif -/* ERROR/WARNING messages: - -E: Per-processor system is too big - -The number of owned atoms plus ghost atoms on a single -processor must fit in 32-bit integer. - -E: Invalid atom type in Atoms section of data file - -Atom types must range from 1 to specified # of types. - -*/ diff --git a/src/KOKKOS/atom_vec_bond_kokkos.h b/src/KOKKOS/atom_vec_bond_kokkos.h index 3daef1dbbe..eb3fca3130 100644 --- a/src/KOKKOS/atom_vec_bond_kokkos.h +++ b/src/KOKKOS/atom_vec_bond_kokkos.h @@ -122,15 +122,3 @@ class AtomVecBondKokkos : public AtomVecKokkos { #endif #endif -/* ERROR/WARNING messages: - -E: Per-processor system is too big - -The number of owned atoms plus ghost atoms on a single -processor must fit in 32-bit integer. - -E: Invalid atom type in Atoms section of data file - -Atom types must range from 1 to specified # of types. - -*/ diff --git a/src/KOKKOS/atom_vec_charge_kokkos.h b/src/KOKKOS/atom_vec_charge_kokkos.h index c2d85e4bd6..ceca4c8688 100644 --- a/src/KOKKOS/atom_vec_charge_kokkos.h +++ b/src/KOKKOS/atom_vec_charge_kokkos.h @@ -107,15 +107,3 @@ class AtomVecChargeKokkos : public AtomVecKokkos { #endif #endif -/* ERROR/WARNING messages: - -E: Per-processor system is too big - -The number of owned atoms plus ghost atoms on a single -processor must fit in 32-bit integer. - -E: Invalid atom type in Atoms section of data file - -Atom types must range from 1 to specified # of types. - -*/ diff --git a/src/KOKKOS/atom_vec_dpd_kokkos.h b/src/KOKKOS/atom_vec_dpd_kokkos.h index 4dfa2bfbe0..1a6b62f4af 100644 --- a/src/KOKKOS/atom_vec_dpd_kokkos.h +++ b/src/KOKKOS/atom_vec_dpd_kokkos.h @@ -121,15 +121,3 @@ class AtomVecDPDKokkos : public AtomVecKokkos { #endif #endif -/* ERROR/WARNING messages: - -E: Per-processor system is too big - -The number of owned atoms plus ghost atoms on a single -processor must fit in 32-bit integer. - -E: Invalid atom type in Atoms section of data file - -Atom types must range from 1 to specified # of types. - -*/ diff --git a/src/KOKKOS/atom_vec_full_kokkos.h b/src/KOKKOS/atom_vec_full_kokkos.h index 54671e47e3..c1fa9242f4 100644 --- a/src/KOKKOS/atom_vec_full_kokkos.h +++ b/src/KOKKOS/atom_vec_full_kokkos.h @@ -164,15 +164,3 @@ class AtomVecFullKokkos : public AtomVecKokkos { #endif #endif -/* ERROR/WARNING messages: - -E: Per-processor system is too big - -The number of owned atoms plus ghost atoms on a single -processor must fit in 32-bit integer. - -E: Invalid atom type in Atoms section of data file - -Atom types must range from 1 to specified # of types. - -*/ diff --git a/src/KOKKOS/atom_vec_hybrid_kokkos.h b/src/KOKKOS/atom_vec_hybrid_kokkos.h index e1a5eb6182..6578ecdb9e 100644 --- a/src/KOKKOS/atom_vec_hybrid_kokkos.h +++ b/src/KOKKOS/atom_vec_hybrid_kokkos.h @@ -135,35 +135,3 @@ class AtomVecHybridKokkos : public AtomVecKokkos { #endif #endif -/* ERROR/WARNING messages: - -E: Atom style hybrid cannot have hybrid as an argument - -Self-explanatory. - -E: Atom style hybrid cannot use same atom style twice - -Self-explanatory. - -E: Cannot mix molecular and molecule template atom styles - -Self-explanatory. - -E: Per-processor system is too big - -The number of owned atoms plus ghost atoms on a single -processor must fit in 32-bit integer. - -E: AtomVecHybridKokkos doesn't yet support threaded comm - -UNDOCUMENTED - -E: Invalid atom h_type in Atoms section of data file - -UNDOCUMENTED - -U: Invalid atom type in Atoms section of data file - -Atom types must range from 1 to specified # of types. - -*/ diff --git a/src/KOKKOS/atom_vec_kokkos.h b/src/KOKKOS/atom_vec_kokkos.h index 53a1b7ec30..969b4f7474 100644 --- a/src/KOKKOS/atom_vec_kokkos.h +++ b/src/KOKKOS/atom_vec_kokkos.h @@ -204,6 +204,3 @@ class AtomVecKokkos : public AtomVec { #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KOKKOS/atom_vec_molecular_kokkos.h b/src/KOKKOS/atom_vec_molecular_kokkos.h index 82ad490abc..418d800c7b 100644 --- a/src/KOKKOS/atom_vec_molecular_kokkos.h +++ b/src/KOKKOS/atom_vec_molecular_kokkos.h @@ -177,15 +177,3 @@ class AtomVecMolecularKokkos : public AtomVecKokkos { #endif #endif -/* ERROR/WARNING messages: - -E: Per-processor system is too big - -The number of owned atoms plus ghost atoms on a single -processor must fit in 32-bit integer. - -E: Invalid atom type in Atoms section of data file - -Atom types must range from 1 to specified # of types. - -*/ diff --git a/src/KOKKOS/atom_vec_sphere_kokkos.h b/src/KOKKOS/atom_vec_sphere_kokkos.h index 26664484dc..05bfeb6eb4 100644 --- a/src/KOKKOS/atom_vec_sphere_kokkos.h +++ b/src/KOKKOS/atom_vec_sphere_kokkos.h @@ -148,23 +148,3 @@ class AtomVecSphereKokkos : public AtomVecKokkos { #endif #endif -/* ERROR/WARNING messages: - -E: Per-processor system is too big - -The number of owned atoms plus ghost atoms on a single -processor must fit in 32-bit integer. - -E: Invalid atom type in Atoms section of data file - -Atom types must range from 1 to specified # of types. - -E: Invalid radius in Atoms section of data file - -Radius must be >= 0.0. - -E: Invalid density in Atoms section of data file - -Density value cannot be <= 0.0. - -*/ diff --git a/src/KOKKOS/atom_vec_spin_kokkos.h b/src/KOKKOS/atom_vec_spin_kokkos.h index 329e2bf9e6..ab0d14e08e 100644 --- a/src/KOKKOS/atom_vec_spin_kokkos.h +++ b/src/KOKKOS/atom_vec_spin_kokkos.h @@ -119,15 +119,3 @@ class AtomVecSpinKokkos : public AtomVecKokkos { #endif #endif -/* ERROR/WARNING messages: - -E: Per-processor system is too big - -The number of owned atoms plus ghost atoms on a single -processor must fit in 32-bit integer. - -E: Invalid atom type in Atoms section of data file - -Atom types must range from 1 to specified # of types. - -*/ diff --git a/src/KOKKOS/bond_class2_kokkos.h b/src/KOKKOS/bond_class2_kokkos.h index 8a4222ee0b..b6017c1c94 100644 --- a/src/KOKKOS/bond_class2_kokkos.h +++ b/src/KOKKOS/bond_class2_kokkos.h @@ -87,6 +87,3 @@ class BondClass2Kokkos : public BondClass2 { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KOKKOS/bond_fene_kokkos.h b/src/KOKKOS/bond_fene_kokkos.h index fbf1459dae..845ebd98da 100644 --- a/src/KOKKOS/bond_fene_kokkos.h +++ b/src/KOKKOS/bond_fene_kokkos.h @@ -100,16 +100,3 @@ class BondFENEKokkos : public BondFENE { #endif #endif -/* ERROR/WARNING messages: - -W: FENE bond too long - -A FENE bond has stretched dangerously far. It's interaction strength -will be truncated to attempt to prevent the bond from blowing up. - -E: Bad FENE bond - -Two atoms in a FENE bond have become so far apart that the bond cannot -be computed. - -*/ diff --git a/src/KOKKOS/bond_harmonic_kokkos.h b/src/KOKKOS/bond_harmonic_kokkos.h index 301adf69d0..2f0e68933b 100644 --- a/src/KOKKOS/bond_harmonic_kokkos.h +++ b/src/KOKKOS/bond_harmonic_kokkos.h @@ -87,6 +87,3 @@ class BondHarmonicKokkos : public BondHarmonic { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KOKKOS/comm_kokkos.h b/src/KOKKOS/comm_kokkos.h index 4b002a42d4..668acb3974 100644 --- a/src/KOKKOS/comm_kokkos.h +++ b/src/KOKKOS/comm_kokkos.h @@ -98,24 +98,3 @@ class CommKokkos : public CommBrick { #endif -/* ERROR/WARNING messages: - -E: Ghost velocity forward comm not yet implemented with Kokkos - -This is a current restriction. - -W: Fixes cannot yet send data in Kokkos communication, switching to classic communication - -This is a current restriction with Kokkos. - -W: Required border comm not yet implemented in Kokkos communication, switching to classic communication - -There are various limitations in the communication options supported -by Kokkos. - -E: Required border comm not yet implemented with Kokkos - -There are various limitations in the communication options supported -by Kokkos. - -*/ diff --git a/src/KOKKOS/comm_tiled_kokkos.h b/src/KOKKOS/comm_tiled_kokkos.h index 578c4b0b26..825da4a578 100644 --- a/src/KOKKOS/comm_tiled_kokkos.h +++ b/src/KOKKOS/comm_tiled_kokkos.h @@ -55,6 +55,3 @@ class CommTiledKokkos : public CommTiled { #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KOKKOS/compute_ave_sphere_atom_kokkos.h b/src/KOKKOS/compute_ave_sphere_atom_kokkos.h index e935dc6a94..3a31f3351c 100644 --- a/src/KOKKOS/compute_ave_sphere_atom_kokkos.h +++ b/src/KOKKOS/compute_ave_sphere_atom_kokkos.h @@ -61,6 +61,3 @@ class ComputeAveSphereAtomKokkos : public ComputeAveSphereAtom { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KOKKOS/compute_coord_atom_kokkos.h b/src/KOKKOS/compute_coord_atom_kokkos.h index 1835bb6550..46a297cdf3 100644 --- a/src/KOKKOS/compute_coord_atom_kokkos.h +++ b/src/KOKKOS/compute_coord_atom_kokkos.h @@ -74,6 +74,3 @@ class ComputeCoordAtomKokkos : public ComputeCoordAtom { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KOKKOS/compute_orientorder_atom_kokkos.h b/src/KOKKOS/compute_orientorder_atom_kokkos.h index f5ff8b2af7..0f8db66d65 100644 --- a/src/KOKKOS/compute_orientorder_atom_kokkos.h +++ b/src/KOKKOS/compute_orientorder_atom_kokkos.h @@ -136,6 +136,3 @@ class ComputeOrientOrderAtomKokkos : public ComputeOrientOrderAtom { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KOKKOS/compute_temp_deform_kokkos.h b/src/KOKKOS/compute_temp_deform_kokkos.h index e4ccecfe4b..2327546f70 100644 --- a/src/KOKKOS/compute_temp_deform_kokkos.h +++ b/src/KOKKOS/compute_temp_deform_kokkos.h @@ -116,11 +116,3 @@ class ComputeTempDeformKokkos: public ComputeTempDeform { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature compute degrees of freedom < 0 - -This should not happen if you are calculating the temperature -on a valid set of atoms. - -*/ diff --git a/src/KOKKOS/compute_temp_kokkos.h b/src/KOKKOS/compute_temp_kokkos.h index 42954a360c..c54ee05b45 100644 --- a/src/KOKKOS/compute_temp_kokkos.h +++ b/src/KOKKOS/compute_temp_kokkos.h @@ -97,11 +97,3 @@ class ComputeTempKokkos : public ComputeTemp { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature compute degrees of freedom < 0 - -This should not happen if you are calculating the temperature -on a valid set of atoms. - -*/ diff --git a/src/KOKKOS/dihedral_charmm_kokkos.h b/src/KOKKOS/dihedral_charmm_kokkos.h index 09b979d02d..34d09d28ed 100644 --- a/src/KOKKOS/dihedral_charmm_kokkos.h +++ b/src/KOKKOS/dihedral_charmm_kokkos.h @@ -172,11 +172,3 @@ class DihedralCharmmKokkos : public DihedralCharmm { #endif #endif -/* ERROR/WARNING messages: - -W: Dihedral problem - -Conformation of the 4 listed dihedral atoms is extreme; you may want -to check your simulation geometry. - -*/ diff --git a/src/KOKKOS/dihedral_class2_kokkos.h b/src/KOKKOS/dihedral_class2_kokkos.h index 0b7251edf5..600c5c05f3 100644 --- a/src/KOKKOS/dihedral_class2_kokkos.h +++ b/src/KOKKOS/dihedral_class2_kokkos.h @@ -112,11 +112,3 @@ class DihedralClass2Kokkos : public DihedralClass2 { #endif #endif -/* ERROR/WARNING messages: - -W: Dihedral problem - -Conformation of the 4 listed dihedral atoms is extreme; you may want -to check your simulation geometry. - -*/ diff --git a/src/KOKKOS/dihedral_harmonic_kokkos.h b/src/KOKKOS/dihedral_harmonic_kokkos.h index 8e66f82add..5c329fc1a3 100644 --- a/src/KOKKOS/dihedral_harmonic_kokkos.h +++ b/src/KOKKOS/dihedral_harmonic_kokkos.h @@ -100,6 +100,3 @@ class DihedralHarmonicKokkos : public DihedralHarmonic { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KOKKOS/dihedral_opls_kokkos.h b/src/KOKKOS/dihedral_opls_kokkos.h index 6f01359650..fdad649d6a 100644 --- a/src/KOKKOS/dihedral_opls_kokkos.h +++ b/src/KOKKOS/dihedral_opls_kokkos.h @@ -98,11 +98,3 @@ class DihedralOPLSKokkos : public DihedralOPLS { #endif #endif -/* ERROR/WARNING messages: - -W: Dihedral problem - -Conformation of the 4 listed dihedral atoms is extreme; you may want -to check your simulation geometry. - -*/ diff --git a/src/KOKKOS/domain_kokkos.h b/src/KOKKOS/domain_kokkos.h index 60e7c1c550..28319c4197 100644 --- a/src/KOKKOS/domain_kokkos.h +++ b/src/KOKKOS/domain_kokkos.h @@ -92,10 +92,3 @@ Few DomainKokkos::unmap(Few prd, Few h, #endif -/* ERROR/WARNING messages: - -E: Illegal simulation box - -The lower bound of the simulation box is greater than the upper bound. - -*/ diff --git a/src/KOKKOS/fft3d_kokkos.h b/src/KOKKOS/fft3d_kokkos.h index 1cd6e9ced2..12f0f787d1 100644 --- a/src/KOKKOS/fft3d_kokkos.h +++ b/src/KOKKOS/fft3d_kokkos.h @@ -110,22 +110,3 @@ class FFT3dKokkos : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Could not create 3d FFT plan - -The FFT setup for the PPPM solver failed, typically due -to lack of memory. This is an unusual error. Check the -size of the FFT grid you are requesting. - -E: Cannot use the FFTW library with Kokkos CUDA on GPUs - -Kokkos CUDA doesn't support using the FFTW library to calculate FFTs for -PPPM on GPUs. - -E: Cannot use the cuFFT library with Kokkos CUDA on the host CPUs - -Kokkos CUDA doesn't support using the cuFFT library to calculate FFTs -for PPPM on the host CPUs, use KISS FFT instead. - -*/ diff --git a/src/KOKKOS/fix_deform_kokkos.h b/src/KOKKOS/fix_deform_kokkos.h index c57c493cb0..298260a8fa 100644 --- a/src/KOKKOS/fix_deform_kokkos.h +++ b/src/KOKKOS/fix_deform_kokkos.h @@ -44,10 +44,3 @@ class FixDeformKokkos : public FixDeform { #endif #endif -/* ERROR/WARNING messages: - -E: Cannot (yet) use rigid bodies with fix deform and Kokkos - -Self-explanatory. - -*/ diff --git a/src/KOKKOS/fix_dpd_energy_kokkos.h b/src/KOKKOS/fix_dpd_energy_kokkos.h index 700089770a..9e52eab9cc 100644 --- a/src/KOKKOS/fix_dpd_energy_kokkos.h +++ b/src/KOKKOS/fix_dpd_energy_kokkos.h @@ -46,10 +46,3 @@ class FixDPDenergyKokkos : public FixDPDenergy { #endif #endif -/* ERROR/WARNING messages: - -E: Must use pair_style dpd/fdt/energy/kk with fix dpd/energy/kk - -Self-explanatory. - -*/ diff --git a/src/KOKKOS/fix_enforce2d_kokkos.h b/src/KOKKOS/fix_enforce2d_kokkos.h index 195cc48974..33967f19f3 100644 --- a/src/KOKKOS/fix_enforce2d_kokkos.h +++ b/src/KOKKOS/fix_enforce2d_kokkos.h @@ -76,10 +76,3 @@ struct FixEnforce2DKokkosPostForceFunctor { #endif #endif -/* ERROR/WARNING messages: - -E: Flag in fix_enforce2d_kokkos outside of what it should be - -LAMMPS developer-only error. - -*/ diff --git a/src/KOKKOS/fix_eos_table_rx_kokkos.h b/src/KOKKOS/fix_eos_table_rx_kokkos.h index 68a854619b..84db3f0eb9 100644 --- a/src/KOKKOS/fix_eos_table_rx_kokkos.h +++ b/src/KOKKOS/fix_eos_table_rx_kokkos.h @@ -134,80 +134,3 @@ class FixEOStableRXKokkos : public FixEOStableRX { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: FixEOStableRXKokkos requires a fix rx command. - -The fix rx command must come before the pair style command in the input file - -E: There are no rx species specified - -There must be at least one species specified through the fix rx command - -E: Invalid eos/table/rx length - -The eos/table/rx table must have more than one entry. - -E: eos/table/rx values are not increasing - -The equation-of-state must an increasing function - -E: FixEOStableRX requires atom_style with internal temperature and energies (e.g. dpd) - -Self-explanatory. - -E: Internal temperature <= zero. - -Self-explanatory. - -E: Cannot open eos table/rx potential file %s - -Self-explanatory. - -E: Incorrect format in eos table/rx file - -Self-explanatory. - -E: Cannot open file %s - -Self-explanatory. - -E: Did not find keyword in table file - -Self-explanatory. - -E: Illegal fix eos/table/rx command - -Incorrect number of arguments specified for the fix eos/table/rx command. - -E: Invalid keyword in fix eos/table/rx parameters - -Self-explanatory. - -E: The number of columns in fix eos/table/rx does not match the number of species. - -Self-explanatory. Check format for fix eos/table/rx file. - -E: fix eos/table/rx parameters did not set N - -The number of table entries was not set in the eos/table/rx file - -W: Secant solver did not converge because table bounds were exceeded - -The secant solver failed to converge, resulting in the lower or upper table bound temperature to be returned - -E: NaN detected in secant solver. - -Self-explanatory. - -E: Maxit exceeded in secant solver - -The maximum number of iterations was exceeded in the secant solver - -*/ diff --git a/src/KOKKOS/fix_langevin_kokkos.h b/src/KOKKOS/fix_langevin_kokkos.h index 96b61532e6..c570cb26cb 100644 --- a/src/KOKKOS/fix_langevin_kokkos.h +++ b/src/KOKKOS/fix_langevin_kokkos.h @@ -262,31 +262,3 @@ namespace LAMMPS_NS { #endif #endif -/* ERROR/WARNING messages: - -E: Fix langevin omega is not yet implemented with kokkos - -This option is not yet available. - -E: Fix langevin angmom is not yet implemented with kokkos - -This option is not yet available. - -E: Cannot zero Langevin force of 0 atoms - -The group has zero atoms, so you cannot request its force -be zeroed. - -E: Fix langevin variable returned negative temperature - -Self-explanatory. - -E: Fix langevin gjf with tbias is not yet implemented with kokkos - -This option is not yet available. - -W: Fix langevin gjf using random gaussians is not implemented with kokkos - -This will most likely cause errors in kinetic fluctuations. - -*/ diff --git a/src/KOKKOS/fix_minimize_kokkos.h b/src/KOKKOS/fix_minimize_kokkos.h index 00d37d5b80..af0f9c20f7 100644 --- a/src/KOKKOS/fix_minimize_kokkos.h +++ b/src/KOKKOS/fix_minimize_kokkos.h @@ -54,6 +54,3 @@ class FixMinimizeKokkos : public FixMinimize { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KOKKOS/fix_momentum_kokkos.h b/src/KOKKOS/fix_momentum_kokkos.h index eaf93e9756..bb68c52d97 100644 --- a/src/KOKKOS/fix_momentum_kokkos.h +++ b/src/KOKKOS/fix_momentum_kokkos.h @@ -42,6 +42,3 @@ class FixMomentumKokkos : public FixMomentum { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KOKKOS/fix_nh_kokkos.h b/src/KOKKOS/fix_nh_kokkos.h index 6155ba2dd3..02ab6efb93 100644 --- a/src/KOKKOS/fix_nh_kokkos.h +++ b/src/KOKKOS/fix_nh_kokkos.h @@ -82,15 +82,3 @@ class FixNHKokkos : public FixNH { #endif -/* ERROR/WARNING messages: - -E: Cannot (yet) use rigid bodies with fix nh and Kokkos - -Self-explanatory. - -E: Fix npt/nph has tilted box too far in one step - periodic cell is too far from equilibrium state - -Self-explanatory. The change in the box tilt is too extreme -on a short timescale. - -*/ diff --git a/src/KOKKOS/fix_nph_kokkos.h b/src/KOKKOS/fix_nph_kokkos.h index 06e689e3c8..e276ab0f43 100644 --- a/src/KOKKOS/fix_nph_kokkos.h +++ b/src/KOKKOS/fix_nph_kokkos.h @@ -38,14 +38,3 @@ class FixNPHKokkos : public FixNHKokkos { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control can not be used with fix nph - -Self-explanatory. - -E: Pressure control must be used with fix nph - -Self-explanatory. - -*/ diff --git a/src/KOKKOS/fix_npt_kokkos.h b/src/KOKKOS/fix_npt_kokkos.h index 8cd50b8a54..b2b26c0742 100644 --- a/src/KOKKOS/fix_npt_kokkos.h +++ b/src/KOKKOS/fix_npt_kokkos.h @@ -38,14 +38,3 @@ class FixNPTKokkos : public FixNHKokkos { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control must be used with fix npt - -Self-explanatory. - -E: Pressure control must be used with fix npt - -Self-explanatory. - -*/ diff --git a/src/KOKKOS/fix_nve_kokkos.h b/src/KOKKOS/fix_nve_kokkos.h index fddfcd2bba..cb0e982aeb 100644 --- a/src/KOKKOS/fix_nve_kokkos.h +++ b/src/KOKKOS/fix_nve_kokkos.h @@ -101,12 +101,3 @@ struct FixNVEKokkosFinalIntegrateFunctor { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/KOKKOS/fix_nvt_kokkos.h b/src/KOKKOS/fix_nvt_kokkos.h index 72e12ea42f..ef6957bf72 100644 --- a/src/KOKKOS/fix_nvt_kokkos.h +++ b/src/KOKKOS/fix_nvt_kokkos.h @@ -38,14 +38,3 @@ class FixNVTKokkos : public FixNHKokkos { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control must be used with fix nvt - -Self-explanatory. - -E: Pressure control can not be used with fix nvt - -Self-explanatory. - -*/ diff --git a/src/KOKKOS/fix_nvt_sllod_kokkos.h b/src/KOKKOS/fix_nvt_sllod_kokkos.h index ebac7b1563..1ae9a19729 100644 --- a/src/KOKKOS/fix_nvt_sllod_kokkos.h +++ b/src/KOKKOS/fix_nvt_sllod_kokkos.h @@ -74,27 +74,3 @@ class FixNVTSllodKokkos : public FixNHKokkos { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control must be used with fix nvt/sllod - -Self-explanatory. - -E: Pressure control can not be used with fix nvt/sllod - -Self-explanatory. - -E: Temperature for fix nvt/sllod does not have a bias - -The specified compute must compute temperature with a bias. - -E: Using fix nvt/sllod with inconsistent fix deform remap option - -Fix nvt/sllod requires that deforming atoms have a velocity profile -provided by "remap v" as a fix deform option. - -E: Using fix nvt/sllod with no fix deform defined - -Self-explanatory. - -*/ diff --git a/src/KOKKOS/fix_property_atom_kokkos.h b/src/KOKKOS/fix_property_atom_kokkos.h index a90f672c8f..42de42093b 100644 --- a/src/KOKKOS/fix_property_atom_kokkos.h +++ b/src/KOKKOS/fix_property_atom_kokkos.h @@ -37,54 +37,3 @@ class FixPropertyAtomKokkos : public FixPropertyAtom { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix property/atom mol when atom_style already has molecule attribute - -Self-explanatory. - -E: Fix property/atom cannot specify mol twice - -Self-explanatory. - -E: Fix property/atom q when atom_style already has charge attribute - -Self-explanatory. - -E: Fix property/atom cannot specify q twice - -Self-explanatory. - -E: Fix property/atom vector name already exists - -The name for an integer or floating-point vector must be unique. - -W: Fix property/atom mol or charge w/out ghost communication - -A model typically needs these properties defined for ghost atoms. - -E: Atom style was redefined after using fix property/atom - -This is not allowed. - -E: Incorrect %s format in data file - -A section of the data file being read by fix property/atom does -not have the correct number of values per line. - -E: Too few lines in %s section of data file - -Self-explanatory. - -E: Invalid atom ID in %s section of data file - -An atom in a section of the data file being read by fix property/atom -has an invalid atom ID that is <= 0 or > the maximum existing atom ID. - -*/ diff --git a/src/KOKKOS/fix_rx_kokkos.h b/src/KOKKOS/fix_rx_kokkos.h index 3440de9885..28c27cacd5 100644 --- a/src/KOKKOS/fix_rx_kokkos.h +++ b/src/KOKKOS/fix_rx_kokkos.h @@ -277,6 +277,3 @@ class FixRxKokkos : public FixRX { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KOKKOS/fix_setforce_kokkos.h b/src/KOKKOS/fix_setforce_kokkos.h index 5260ae3421..90f9c3a076 100644 --- a/src/KOKKOS/fix_setforce_kokkos.h +++ b/src/KOKKOS/fix_setforce_kokkos.h @@ -90,10 +90,3 @@ class FixSetForceKokkos : public FixSetForce { #endif #endif -/* ERROR/WARNING messages: - -E: Cannot (yet) use respa with Kokkos - -Self-explanatory. - -*/ diff --git a/src/KOKKOS/fix_shake_kokkos.h b/src/KOKKOS/fix_shake_kokkos.h index 205fc870e0..027b36b100 100644 --- a/src/KOKKOS/fix_shake_kokkos.h +++ b/src/KOKKOS/fix_shake_kokkos.h @@ -216,6 +216,3 @@ class FixShakeKokkos : public FixShake, public KokkosBase { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KOKKOS/fix_shardlow_kokkos.h b/src/KOKKOS/fix_shardlow_kokkos.h index 0770ef6f6f..7d3ace56c8 100644 --- a/src/KOKKOS/fix_shardlow_kokkos.h +++ b/src/KOKKOS/fix_shardlow_kokkos.h @@ -152,38 +152,3 @@ class FixShardlowKokkos : public FixShardlow { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Must use dpd/fdt pair_style with fix shardlow - -Self-explanatory. - -E: Must use pair_style dpd/fdt or dpd/fdt/energy with fix shardlow - -E: A deterministic integrator must be specified after fix shardlow in input -file (e.g. fix nve or fix nph). - -Self-explanatory. - -E: Cannot use constant temperature integration routines with DPD - -Self-explanatory. Must use deterministic integrators such as nve or nph - -E: Fix shardlow does not yet support triclinic geometries - -Self-explanatory. - -E: Shardlow algorithm requires sub-domain length > 2*(rcut+skin). Either -reduce the number of processors requested, or change the cutoff/skin - -The Shardlow splitting algorithm requires the size of the sub-domain lengths -to be are larger than twice the cutoff+skin. Generally, the domain decomposition -is dependant on the number of processors requested. - -*/ diff --git a/src/KOKKOS/fix_wall_lj93_kokkos.h b/src/KOKKOS/fix_wall_lj93_kokkos.h index b4b10a1e13..d507f571a5 100644 --- a/src/KOKKOS/fix_wall_lj93_kokkos.h +++ b/src/KOKKOS/fix_wall_lj93_kokkos.h @@ -73,11 +73,3 @@ struct FixWallLJ93KokkosFunctor { #endif #endif -/* ERROR/WARNING messages: - -E: Particle on or inside fix wall surface - -Particles must be "exterior" to the wall in order for energy/force to -be calculated. - -*/ diff --git a/src/KOKKOS/fix_wall_reflect_kokkos.h b/src/KOKKOS/fix_wall_reflect_kokkos.h index f4e6eee684..b6aba1fa02 100644 --- a/src/KOKKOS/fix_wall_reflect_kokkos.h +++ b/src/KOKKOS/fix_wall_reflect_kokkos.h @@ -56,6 +56,3 @@ class FixWallReflectKokkos : public FixWallReflect { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KOKKOS/improper_class2_kokkos.h b/src/KOKKOS/improper_class2_kokkos.h index 179a7b61a9..b0500c606d 100644 --- a/src/KOKKOS/improper_class2_kokkos.h +++ b/src/KOKKOS/improper_class2_kokkos.h @@ -107,15 +107,3 @@ class ImproperClass2Kokkos : public ImproperClass2 { #endif #endif -/* ERROR/WARNING messages: - -W: Improper problem - -UNDOCUMENTED - -U: Dihedral problem - -Conformation of the 4 listed dihedral atoms is extreme; you may want -to check your simulation geometry. - -*/ diff --git a/src/KOKKOS/improper_harmonic_kokkos.h b/src/KOKKOS/improper_harmonic_kokkos.h index 02cbb9d15a..ae4cc26fe0 100644 --- a/src/KOKKOS/improper_harmonic_kokkos.h +++ b/src/KOKKOS/improper_harmonic_kokkos.h @@ -95,11 +95,3 @@ class ImproperHarmonicKokkos : public ImproperHarmonic { #endif #endif -/* ERROR/WARNING messages: - -W: Dihedral problem - -Conformation of the 4 listed dihedral atoms is extreme; you may want -to check your simulation geometry. - -*/ diff --git a/src/KOKKOS/kokkos.h b/src/KOKKOS/kokkos.h index 669a773734..74710a43e3 100644 --- a/src/KOKKOS/kokkos.h +++ b/src/KOKKOS/kokkos.h @@ -82,54 +82,3 @@ class KokkosLMP : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Invalid Kokkos command-line args - -Self-explanatory. See Section 2.7 of the manual for details. - -E: Could not determine local MPI rank for multiple GPUs with Kokkos -because MPI library not recognized - -The local MPI rank was not found in one of four supported environment variables. - -E: Invalid number of threads requested for Kokkos: must be 1 or greater - -Self-explanatory. - -E: GPUs are requested but Kokkos has not been compiled using GPU-enabled backend - -Recompile Kokkos with GPU-enabled backend to use GPUs. - -E: Kokkos has been compiled with GPU-enabled backend but no GPUs are requested - -One or more GPUs must be used when Kokkos is compiled for CUDA/HIP/SYCL/OpenMPTarget. - -E: Multiple CPU threads are requested but Kokkos has not been compiled using a threading-enabled backend - -Must use the Kokkos OpenMP or Threads backend for multiple threads. - -W: When using a single thread, the Kokkos Serial backend (i.e. Makefile.kokkos_mpi_only) -gives better performance than the OpenMP backend - -Self-expanatory. - -W: Kokkos package already initalized, cannot reinitialize with different parameters - -Self-explanatory. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -U: Must use Kokkos half/thread or full neighbor list with threads or GPUs - -Using Kokkos half-neighbor lists with threading is not allowed. - -E: Must use KOKKOS package option 'neigh full' with 'neigh/thread on' - -The 'neigh/thread on' option requires a full neighbor list - -*/ diff --git a/src/KOKKOS/kokkos_base.h b/src/KOKKOS/kokkos_base.h index 8212ab70f4..f18d55eec2 100644 --- a/src/KOKKOS/kokkos_base.h +++ b/src/KOKKOS/kokkos_base.h @@ -44,6 +44,3 @@ class KokkosBase { #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KOKKOS/kokkos_base_fft.h b/src/KOKKOS/kokkos_base_fft.h index 1bd8878821..669b60bc0b 100644 --- a/src/KOKKOS/kokkos_base_fft.h +++ b/src/KOKKOS/kokkos_base_fft.h @@ -34,6 +34,3 @@ class KokkosBaseFFT { #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KOKKOS/min_kokkos.h b/src/KOKKOS/min_kokkos.h index 53e9e8c198..b8b1503b4f 100644 --- a/src/KOKKOS/min_kokkos.h +++ b/src/KOKKOS/min_kokkos.h @@ -55,6 +55,3 @@ class MinKokkos : public Min { #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KOKKOS/modify_kokkos.h b/src/KOKKOS/modify_kokkos.h index c8f6ec567c..b6993552be 100644 --- a/src/KOKKOS/modify_kokkos.h +++ b/src/KOKKOS/modify_kokkos.h @@ -77,6 +77,3 @@ class ModifyKokkos : public Modify { #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KOKKOS/nbin_kokkos.h b/src/KOKKOS/nbin_kokkos.h index 35bf50f48a..6000900062 100644 --- a/src/KOKKOS/nbin_kokkos.h +++ b/src/KOKKOS/nbin_kokkos.h @@ -151,6 +151,3 @@ struct NPairKokkosBinAtomsFunctor { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KOKKOS/nbin_ssa_kokkos.h b/src/KOKKOS/nbin_ssa_kokkos.h index a31c57d67c..2d10b74de4 100644 --- a/src/KOKKOS/nbin_ssa_kokkos.h +++ b/src/KOKKOS/nbin_ssa_kokkos.h @@ -242,6 +242,3 @@ struct NPairSSAKokkosBinIDGhostsFunctor { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KOKKOS/neigh_bond_kokkos.h b/src/KOKKOS/neigh_bond_kokkos.h index 17c87dd5dc..67439e59e2 100644 --- a/src/KOKKOS/neigh_bond_kokkos.h +++ b/src/KOKKOS/neigh_bond_kokkos.h @@ -171,82 +171,3 @@ class NeighBondKokkos : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Bond atoms missing on proc %d at step %ld - -The 2nd atom needed to compute a particular bond is missing on this -processor. Typically this is because the pairwise cutoff is set too -short or the bond has blown apart and an atom is too far away. - -W: Bond atoms missing at step %ld - -The 2nd atom needed to compute a particular bond is missing on this -processor. Typically this is because the pairwise cutoff is set too -short or the bond has blown apart and an atom is too far away. - -E: Cannot (yet) use molecular templates with Kokkos - -Self-explanatory. - -E: Bond extent > half of periodic box length - -This error was detected by the neigh_modify check yes setting. It is -an error because the bond atoms are so far apart it is ambiguous how -it should be defined. - -E: Angle atoms missing on proc %d at step %ld - -One or more of 3 atoms needed to compute a particular angle are -missing on this processor. Typically this is because the pairwise -cutoff is set too short or the angle has blown apart and an atom is -too far away. - -W: Angle atoms missing at step %ld - -One or more of 3 atoms needed to compute a particular angle are -missing on this processor. Typically this is because the pairwise -cutoff is set too short or the angle has blown apart and an atom is -too far away. - -E: Angle extent > half of periodic box length - -This error was detected by the neigh_modify check yes setting. It is -an error because the angle atoms are so far apart it is ambiguous how -it should be defined. - -E: Dihedral atoms missing on proc %d at step %ld - -One or more of 4 atoms needed to compute a particular dihedral are -missing on this processor. Typically this is because the pairwise -cutoff is set too short or the dihedral has blown apart and an atom is -too far away. - -W: Dihedral atoms missing at step %ld - -One or more of 4 atoms needed to compute a particular dihedral are -missing on this processor. Typically this is because the pairwise -cutoff is set too short or the dihedral has blown apart and an atom is -too far away. - -E: Dihedral/improper extent > half of periodic box length - -This error was detected by the neigh_modify check yes setting. It is -an error because the dihedral atoms are so far apart it is ambiguous -how it should be defined. - -E: Improper atoms missing on proc %d at step %ld - -One or more of 4 atoms needed to compute a particular improper are -missing on this processor. Typically this is because the pairwise -cutoff is set too short or the improper has blown apart and an atom is -too far away. - -W: Improper atoms missing at step %ld - -One or more of 4 atoms needed to compute a particular improper are -missing on this processor. Typically this is because the pairwise -cutoff is set too short or the improper has blown apart and an atom is -too far away. - -*/ diff --git a/src/KOKKOS/neighbor_kokkos.h b/src/KOKKOS/neighbor_kokkos.h index 16c0c5369a..8361461420 100644 --- a/src/KOKKOS/neighbor_kokkos.h +++ b/src/KOKKOS/neighbor_kokkos.h @@ -95,16 +95,3 @@ class NeighborKokkos : public Neighbor { #endif -/* ERROR/WARNING messages: - -E: KOKKOS package only supports 'bin' neighbor lists - -Self-explanatory. - -E: Too many local+ghost atoms for neighbor list - -The number of nlocal + nghost atoms on a processor -is limited by the size of a 32-bit integer with 2 bits -removed for masking 1-2, 1-3, 1-4 neighbors. - -*/ diff --git a/src/KOKKOS/npair_copy_kokkos.h b/src/KOKKOS/npair_copy_kokkos.h index af8e1962d8..7ba54d4007 100644 --- a/src/KOKKOS/npair_copy_kokkos.h +++ b/src/KOKKOS/npair_copy_kokkos.h @@ -46,6 +46,3 @@ class NPairCopyKokkos : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KOKKOS/npair_halffull_kokkos.h b/src/KOKKOS/npair_halffull_kokkos.h index 2bd3daf365..6d4e722098 100644 --- a/src/KOKKOS/npair_halffull_kokkos.h +++ b/src/KOKKOS/npair_halffull_kokkos.h @@ -163,6 +163,3 @@ class NPairHalffullKokkos : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KOKKOS/npair_kokkos.h b/src/KOKKOS/npair_kokkos.h index 4f237435db..3328936e7a 100644 --- a/src/KOKKOS/npair_kokkos.h +++ b/src/KOKKOS/npair_kokkos.h @@ -513,6 +513,3 @@ struct NPairKokkosBuildFunctorSize { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KOKKOS/npair_skip_kokkos.h b/src/KOKKOS/npair_skip_kokkos.h index 695641a8d6..c2aac9052b 100644 --- a/src/KOKKOS/npair_skip_kokkos.h +++ b/src/KOKKOS/npair_skip_kokkos.h @@ -97,6 +97,3 @@ class NPairSkipKokkos : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KOKKOS/npair_ssa_kokkos.h b/src/KOKKOS/npair_ssa_kokkos.h index 4b17ae881a..73e6d0c534 100644 --- a/src/KOKKOS/npair_ssa_kokkos.h +++ b/src/KOKKOS/npair_ssa_kokkos.h @@ -354,6 +354,3 @@ class NPairSSAKokkosExecute #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KOKKOS/pair_buck_coul_cut_kokkos.h b/src/KOKKOS/pair_buck_coul_cut_kokkos.h index 482ee8adf0..ecba0c1e1b 100644 --- a/src/KOKKOS/pair_buck_coul_cut_kokkos.h +++ b/src/KOKKOS/pair_buck_coul_cut_kokkos.h @@ -132,20 +132,3 @@ class PairBuckCoulCutKokkos : public PairBuckCoulCut { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use Kokkos pair style with rRESPA inner/middle - -Self-explanatory. - -E: Cannot use chosen neighbor list style with buck/coul/cut/kk - -Self-explanatory. - -*/ diff --git a/src/KOKKOS/pair_buck_coul_long_kokkos.h b/src/KOKKOS/pair_buck_coul_long_kokkos.h index d3119a48bb..e7b7ded20d 100644 --- a/src/KOKKOS/pair_buck_coul_long_kokkos.h +++ b/src/KOKKOS/pair_buck_coul_long_kokkos.h @@ -146,20 +146,3 @@ class PairBuckCoulLongKokkos : public PairBuckCoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use Kokkos pair style with rRESPA inner/middle - -Self-explanatory. - -E: Cannot use chosen neighbor list style with buck/coul/long/kk - -Self-explanatory. - -*/ diff --git a/src/KOKKOS/pair_buck_kokkos.h b/src/KOKKOS/pair_buck_kokkos.h index a5b056978d..f68be6fa6f 100644 --- a/src/KOKKOS/pair_buck_kokkos.h +++ b/src/KOKKOS/pair_buck_kokkos.h @@ -110,14 +110,3 @@ class PairBuckKokkos : public PairBuck { #endif #endif -/* ERROR/WARNING messages: - -E: Cannot use Kokkos pair style with rRESPA inner/middle - -Self-explanatory. - -E: Cannot use chosen neighbor list style with buck/kk - -That style is not supported by Kokkos. - -*/ diff --git a/src/KOKKOS/pair_coul_cut_kokkos.h b/src/KOKKOS/pair_coul_cut_kokkos.h index 8f8da02db6..3c447539cc 100644 --- a/src/KOKKOS/pair_coul_cut_kokkos.h +++ b/src/KOKKOS/pair_coul_cut_kokkos.h @@ -132,16 +132,3 @@ class PairCoulCutKokkos : public PairCoulCut { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use chosen neighbor list style with coul/cut/kk - -That style is not supported by Kokkos. - -*/ diff --git a/src/KOKKOS/pair_coul_debye_kokkos.h b/src/KOKKOS/pair_coul_debye_kokkos.h index 963c42858d..382f6f9a16 100644 --- a/src/KOKKOS/pair_coul_debye_kokkos.h +++ b/src/KOKKOS/pair_coul_debye_kokkos.h @@ -132,20 +132,3 @@ class PairCoulDebyeKokkos : public PairCoulDebye { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use Kokkos pair style with rRESPA inner/middle - -Self-explanatory. - -E: Cannot use chosen neighbor list style with coul/debye/kk - -Self-explanatory. - -*/ diff --git a/src/KOKKOS/pair_coul_dsf_kokkos.h b/src/KOKKOS/pair_coul_dsf_kokkos.h index fdd8556a0d..8dcbbaddcc 100644 --- a/src/KOKKOS/pair_coul_dsf_kokkos.h +++ b/src/KOKKOS/pair_coul_dsf_kokkos.h @@ -95,10 +95,3 @@ class PairCoulDSFKokkos : public PairCoulDSF { #endif #endif -/* ERROR/WARNING messages: - -E: Cannot use chosen neighbor list style with coul/dsf/kk - -That style is not supported by Kokkos. - -*/ diff --git a/src/KOKKOS/pair_coul_long_kokkos.h b/src/KOKKOS/pair_coul_long_kokkos.h index 5768bfb9bf..afc7b14cc0 100644 --- a/src/KOKKOS/pair_coul_long_kokkos.h +++ b/src/KOKKOS/pair_coul_long_kokkos.h @@ -145,20 +145,3 @@ class PairCoulLongKokkos : public PairCoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use Kokkos pair style with rRESPA inner/middle - -Self-explanatory. - -E: Cannot use chosen neighbor list style with buck/coul/long/kk - -Self-explanatory. - -*/ diff --git a/src/KOKKOS/pair_coul_wolf_kokkos.h b/src/KOKKOS/pair_coul_wolf_kokkos.h index dc30a8e08e..0c25cbe2a2 100644 --- a/src/KOKKOS/pair_coul_wolf_kokkos.h +++ b/src/KOKKOS/pair_coul_wolf_kokkos.h @@ -97,10 +97,3 @@ class PairCoulWolfKokkos : public PairCoulWolf { #endif #endif -/* ERROR/WARNING messages: - -E: Cannot use chosen neighbor list style with coul/wolf/kk - -That style is not supported by Kokkos. - -*/ diff --git a/src/KOKKOS/pair_dpd_fdt_energy_kokkos.h b/src/KOKKOS/pair_dpd_fdt_energy_kokkos.h index f89c6cfaad..5913e3ce2d 100644 --- a/src/KOKKOS/pair_dpd_fdt_energy_kokkos.h +++ b/src/KOKKOS/pair_dpd_fdt_energy_kokkos.h @@ -155,29 +155,3 @@ class PairDPDfdtEnergyKokkos : public PairDPDfdtEnergy { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair dpd/fdt/energy requires ghost atoms store velocity - -Use the communicate vel yes command to enable this. - -E: Pair dpd/fdt/energy requires newton pair on - -Self-explanatory. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/KOKKOS/pair_eam_alloy_kokkos.h b/src/KOKKOS/pair_eam_alloy_kokkos.h index 0015a71448..06530abec9 100644 --- a/src/KOKKOS/pair_eam_alloy_kokkos.h +++ b/src/KOKKOS/pair_eam_alloy_kokkos.h @@ -192,28 +192,3 @@ class PairEAMAlloyKokkos : public PairEAM, public KokkosBase { #endif #endif -/* ERROR/WARNING messages: - -E: Cannot use chosen neighbor list style with pair eam/kk/alloy - -Self-explanatory. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: No matching element in EAM potential file - -The EAM potential file does not contain elements that match the -requested elements. - -E: Cannot open EAM potential file %s - -The specified EAM potential file cannot be opened. Check that the -path and name are correct. - -E: Incorrect element names in EAM potential file - -The element names in the EAM file do not match those requested. - -*/ diff --git a/src/KOKKOS/pair_eam_fs_kokkos.h b/src/KOKKOS/pair_eam_fs_kokkos.h index 1edbbb91dd..9fd05e8e8f 100644 --- a/src/KOKKOS/pair_eam_fs_kokkos.h +++ b/src/KOKKOS/pair_eam_fs_kokkos.h @@ -191,28 +191,3 @@ class PairEAMFSKokkos : public PairEAM, public KokkosBase { #endif #endif -/* ERROR/WARNING messages: - -E: Cannot use chosen neighbor list style with pair eam/kk/fs - -Self-explanatory. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: No matching element in EAM potential file - -The EAM potential file does not contain elements that match the -requested elements. - -E: Cannot open EAM potential file %s - -The specified EAM potential file cannot be opened. Check that the -path and name are correct. - -E: Incorrect element names in EAM potential file - -The element names in the EAM file do not match those requested. - -*/ diff --git a/src/KOKKOS/pair_eam_kokkos.h b/src/KOKKOS/pair_eam_kokkos.h index 9949c3071c..b2ab3a6ac2 100644 --- a/src/KOKKOS/pair_eam_kokkos.h +++ b/src/KOKKOS/pair_eam_kokkos.h @@ -187,10 +187,3 @@ class PairEAMKokkos : public PairEAM, public KokkosBase { #endif #endif -/* ERROR/WARNING messages: - -E: Cannot use chosen neighbor list style with pair eam/kk - -That style is not supported by Kokkos. - -*/ diff --git a/src/KOKKOS/pair_exp6_rx_kokkos.h b/src/KOKKOS/pair_exp6_rx_kokkos.h index 66e4fb0e57..149c092faa 100644 --- a/src/KOKKOS/pair_exp6_rx_kokkos.h +++ b/src/KOKKOS/pair_exp6_rx_kokkos.h @@ -209,64 +209,3 @@ class PairExp6rxKokkos : public PairExp6rx { #endif #endif -/* ERROR/WARNING messages: - -E: alpha_ij is 6.0 in pair exp6 - -Self-explanatory - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: PairExp6rxKokkos requires a fix rx command - -The fix rx command must come before the pair style command in the input file - -E: There are no rx species specified - -There must be at least one species specified through the fix rx command - -E: Site1 name not recognized in pair coefficients - -The site1 keyword does not match the species keywords specified throug the fix rx command - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Cannot open exp6/rx potential file %s - -Self-explanatory - -E: Incorrect format in exp6/rx potential file - -Self-explanatory - -E: Illegal exp6/rx parameters. Rm and Epsilon must be greater than zero. Alpha cannot be negative. - -Self-explanatory - -E: Illegal exp6/rx parameters. Interaction potential does not exist. - -Self-explanatory - -E: Potential file has duplicate entry. - -Self-explanatory - -E: The number of molecules in CG particle is less than 10*DBL_EPSILON. - -Self-explanatory. Check the species concentrations have been properly set -and check the reaction kinetic solver parameters in fix rx to more for -sufficient accuracy. - - -*/ diff --git a/src/KOKKOS/pair_gran_hooke_history_kokkos.h b/src/KOKKOS/pair_gran_hooke_history_kokkos.h index 80693b33ac..88514e2233 100644 --- a/src/KOKKOS/pair_gran_hooke_history_kokkos.h +++ b/src/KOKKOS/pair_gran_hooke_history_kokkos.h @@ -114,38 +114,3 @@ class PairGranHookeHistoryKokkos : public PairGranHookeHistory { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair granular requires atom attributes radius, rmass - -The atom style defined does not have these attributes. - -E: Pair granular requires ghost atoms store velocity - -Use the comm_modify vel yes command to enable this. - -E: Could not find pair fix neigh history ID - -UNDOCUMENTED - -U: Pair granular with shear history requires newton pair off - -This is a current restriction of the implementation of pair -granular styles with history. - -U: Could not find pair fix ID - -A fix is created internally by the pair style to store shear -history information. You cannot delete it. - -*/ diff --git a/src/KOKKOS/pair_hybrid_kokkos.h b/src/KOKKOS/pair_hybrid_kokkos.h index 9086f20fcc..9460497a7b 100644 --- a/src/KOKKOS/pair_hybrid_kokkos.h +++ b/src/KOKKOS/pair_hybrid_kokkos.h @@ -52,67 +52,3 @@ class PairHybridKokkos : public PairHybrid { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Pair style hybrid cannot have hybrid as an argument - -Self-explanatory. - -E: Pair style hybrid cannot have none as an argument - -Self-explanatory. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair coeff for hybrid has invalid style - -Style in pair coeff must have been listed in pair_style command. - -E: Pair hybrid sub-style is not used - -No pair_coeff command used a sub-style specified in the pair_style -command. - -E: Pair_modify special setting for pair hybrid incompatible with global special_bonds setting - -Cannot override a setting of 0.0 or 1.0 or change a setting between -0.0 and 1.0. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Invoked pair single on pair style none - -A command (e.g. a dump) attempted to invoke the single() function on a -pair style none, which is illegal. You are probably attempting to -compute per-atom quantities with an undefined pair style. - -E: Pair hybrid sub-style does not support single call - -You are attempting to invoke a single() call on a pair style -that doesn't support it. - -E: Pair hybrid single calls do not support per sub-style special bond values - -Self-explanatory. - -E: Unknown pair_modify hybrid sub-style - -The choice of sub-style is unknown. - -E: Coulomb cutoffs of pair hybrid sub-styles do not match - -If using a Kspace solver, all Coulomb cutoffs of long pair styles must -be the same. - -*/ diff --git a/src/KOKKOS/pair_hybrid_overlay_kokkos.h b/src/KOKKOS/pair_hybrid_overlay_kokkos.h index 0b2ff38d4f..3b4327679a 100644 --- a/src/KOKKOS/pair_hybrid_overlay_kokkos.h +++ b/src/KOKKOS/pair_hybrid_overlay_kokkos.h @@ -39,14 +39,3 @@ class PairHybridOverlayKokkos : public PairHybridKokkos { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair coeff for hybrid has invalid style - -Style in pair coeff must have been listed in pair_style command. - -*/ diff --git a/src/KOKKOS/pair_kokkos.h b/src/KOKKOS/pair_kokkos.h index af959ad63a..db7553c2e0 100644 --- a/src/KOKKOS/pair_kokkos.h +++ b/src/KOKKOS/pair_kokkos.h @@ -843,6 +843,3 @@ void pair_virial_fdotr_compute(PairStyle* fpair) { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KOKKOS/pair_lj_charmm_coul_charmm_implicit_kokkos.h b/src/KOKKOS/pair_lj_charmm_coul_charmm_implicit_kokkos.h index e041afda7f..2fb861c4d1 100644 --- a/src/KOKKOS/pair_lj_charmm_coul_charmm_implicit_kokkos.h +++ b/src/KOKKOS/pair_lj_charmm_coul_charmm_implicit_kokkos.h @@ -141,20 +141,3 @@ class PairLJCharmmCoulCharmmImplicitKokkos : public PairLJCharmmCoulCharmmImplic #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use Kokkos pair style with rRESPA inner/middle - -Self-explanatory. - -E: Cannot use chosen neighbor list style with lj/charmm/coul/charmm/implicit/kk - -Self-explanatory. - -*/ diff --git a/src/KOKKOS/pair_lj_charmm_coul_charmm_kokkos.h b/src/KOKKOS/pair_lj_charmm_coul_charmm_kokkos.h index bc14070a07..46b527257e 100644 --- a/src/KOKKOS/pair_lj_charmm_coul_charmm_kokkos.h +++ b/src/KOKKOS/pair_lj_charmm_coul_charmm_kokkos.h @@ -139,20 +139,3 @@ class PairLJCharmmCoulCharmmKokkos : public PairLJCharmmCoulCharmm { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use Kokkos pair style with rRESPA inner/middle - -Self-explanatory. - -E: Cannot use chosen neighbor list style with lj/charmm/coul/charmm/kk - -Self-explanatory. - -*/ diff --git a/src/KOKKOS/pair_lj_charmm_coul_long_kokkos.h b/src/KOKKOS/pair_lj_charmm_coul_long_kokkos.h index 615a1ef9d0..fc0af13845 100644 --- a/src/KOKKOS/pair_lj_charmm_coul_long_kokkos.h +++ b/src/KOKKOS/pair_lj_charmm_coul_long_kokkos.h @@ -137,14 +137,3 @@ class PairLJCharmmCoulLongKokkos : public PairLJCharmmCoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: Cannot use Kokkos pair style with rRESPA inner/middle - -Self-explanatory. - -E: Cannot use chosen neighbor list style with lj/charmm/coul/long/kk - -Self-explanatory. - -*/ diff --git a/src/KOKKOS/pair_lj_class2_coul_cut_kokkos.h b/src/KOKKOS/pair_lj_class2_coul_cut_kokkos.h index c1d098b912..c55c487dd7 100644 --- a/src/KOKKOS/pair_lj_class2_coul_cut_kokkos.h +++ b/src/KOKKOS/pair_lj_class2_coul_cut_kokkos.h @@ -124,20 +124,3 @@ class PairLJClass2CoulCutKokkos : public PairLJClass2CoulCut { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use Kokkos pair style with rRESPA inner/middle - -Self-explanatory. - -E: Cannot use chosen neighbor list style with lj/class2/coul/cut/kk - -Self-explanatory. - -*/ diff --git a/src/KOKKOS/pair_lj_class2_coul_long_kokkos.h b/src/KOKKOS/pair_lj_class2_coul_long_kokkos.h index c8aa009c55..0a10f9ffcd 100644 --- a/src/KOKKOS/pair_lj_class2_coul_long_kokkos.h +++ b/src/KOKKOS/pair_lj_class2_coul_long_kokkos.h @@ -138,20 +138,3 @@ class PairLJClass2CoulLongKokkos : public PairLJClass2CoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use Kokkos pair style with rRESPA inner/middle - -Self-explanatory. - -E: Cannot use chosen neighbor list style with lj/class2/coul/long/kk - -Self-explanatory. - -*/ diff --git a/src/KOKKOS/pair_lj_class2_kokkos.h b/src/KOKKOS/pair_lj_class2_kokkos.h index 7e4438d5d6..d5952655e9 100644 --- a/src/KOKKOS/pair_lj_class2_kokkos.h +++ b/src/KOKKOS/pair_lj_class2_kokkos.h @@ -115,20 +115,3 @@ class PairLJClass2Kokkos : public PairLJClass2 { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use Kokkos pair style with rRESPA inner/middle - -Self-explanatory. - -E: Cannot use chosen neighbor list style with lj/class2/kk - -Self-explanatory. - -*/ diff --git a/src/KOKKOS/pair_lj_cut_coul_cut_kokkos.h b/src/KOKKOS/pair_lj_cut_coul_cut_kokkos.h index 68365d8b86..4704bacd4c 100644 --- a/src/KOKKOS/pair_lj_cut_coul_cut_kokkos.h +++ b/src/KOKKOS/pair_lj_cut_coul_cut_kokkos.h @@ -124,20 +124,3 @@ class PairLJCutCoulCutKokkos : public PairLJCutCoulCut { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use Kokkos pair style with rRESPA inner/middle - -Self-explanatory. - -E: Cannot use chosen neighbor list style with lj/cut/coul/cut/kk - -That style is not supported by Kokkos. - -*/ diff --git a/src/KOKKOS/pair_lj_cut_coul_debye_kokkos.h b/src/KOKKOS/pair_lj_cut_coul_debye_kokkos.h index c967601459..8695930f68 100644 --- a/src/KOKKOS/pair_lj_cut_coul_debye_kokkos.h +++ b/src/KOKKOS/pair_lj_cut_coul_debye_kokkos.h @@ -124,20 +124,3 @@ class PairLJCutCoulDebyeKokkos : public PairLJCutCoulDebye { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use Kokkos pair style with rRESPA inner/middle - -Self-explanatory. - -E: Cannot use chosen neighbor list style with lj/cut/coul/debye/kk - -Self-explanatory. - -*/ diff --git a/src/KOKKOS/pair_lj_cut_coul_dsf_kokkos.h b/src/KOKKOS/pair_lj_cut_coul_dsf_kokkos.h index 2fd7024e91..b390537e08 100644 --- a/src/KOKKOS/pair_lj_cut_coul_dsf_kokkos.h +++ b/src/KOKKOS/pair_lj_cut_coul_dsf_kokkos.h @@ -121,14 +121,3 @@ class PairLJCutCoulDSFKokkos : public PairLJCutCoulDSF { #endif #endif -/* ERROR/WARNING messages: - -E: Cannot use Kokkos pair style with rRESPA inner/middle - -Self-explanatory. - -E: Cannot use chosen neighbor list style with lj/cut/coul/cut/kk - -That style is not supported by Kokkos. - -*/ diff --git a/src/KOKKOS/pair_lj_cut_coul_long_kokkos.h b/src/KOKKOS/pair_lj_cut_coul_long_kokkos.h index c3010a108d..6ed46984e2 100644 --- a/src/KOKKOS/pair_lj_cut_coul_long_kokkos.h +++ b/src/KOKKOS/pair_lj_cut_coul_long_kokkos.h @@ -138,20 +138,3 @@ class PairLJCutCoulLongKokkos : public PairLJCutCoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use Kokkos pair style with rRESPA inner/middle - -Self-explanatory. - -E: Cannot use chosen neighbor list style with lj/cut/coul/long/kk - -That style is not supported by Kokkos. - -*/ diff --git a/src/KOKKOS/pair_lj_cut_kokkos.h b/src/KOKKOS/pair_lj_cut_kokkos.h index 96e228011e..17f1032855 100644 --- a/src/KOKKOS/pair_lj_cut_kokkos.h +++ b/src/KOKKOS/pair_lj_cut_kokkos.h @@ -111,20 +111,3 @@ class PairLJCutKokkos : public PairLJCut { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use Kokkos pair style with rRESPA inner/middle - -Self-explanatory. - -E: Cannot use chosen neighbor list style with lj/cut/kk - -That style is not supported by Kokkos. - -*/ diff --git a/src/KOKKOS/pair_lj_expand_kokkos.h b/src/KOKKOS/pair_lj_expand_kokkos.h index 422ebd0a16..ab62ff1df2 100644 --- a/src/KOKKOS/pair_lj_expand_kokkos.h +++ b/src/KOKKOS/pair_lj_expand_kokkos.h @@ -116,20 +116,3 @@ class PairLJExpandKokkos : public PairLJExpand { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use Kokkos pair style with rRESPA inner/middle - -Self-explanatory. - -E: Cannot use chosen neighbor list style with lj/expand/kk - -Self-explanatory. - -*/ diff --git a/src/KOKKOS/pair_lj_gromacs_coul_gromacs_kokkos.h b/src/KOKKOS/pair_lj_gromacs_coul_gromacs_kokkos.h index 4d474159ed..33d2bfce97 100644 --- a/src/KOKKOS/pair_lj_gromacs_coul_gromacs_kokkos.h +++ b/src/KOKKOS/pair_lj_gromacs_coul_gromacs_kokkos.h @@ -146,20 +146,3 @@ class PairLJGromacsCoulGromacsKokkos : public PairLJGromacsCoulGromacs { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use Kokkos pair style with rRESPA inner/middle - -Self-explanatory. - -E: Cannot use chosen neighbor list style with lj/gromacs/coul/gromacs/kk - -Self-explanatory. - -*/ diff --git a/src/KOKKOS/pair_lj_gromacs_kokkos.h b/src/KOKKOS/pair_lj_gromacs_kokkos.h index 325931ba9c..94d5524b6b 100644 --- a/src/KOKKOS/pair_lj_gromacs_kokkos.h +++ b/src/KOKKOS/pair_lj_gromacs_kokkos.h @@ -146,20 +146,3 @@ class PairLJGromacsKokkos : public PairLJGromacs { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use Kokkos pair style with rRESPA inner/middle - -Self-explanatory. - -E: Cannot use chosen neighbor list style with lj/gromacs/kk - -Self-explanatory. - -*/ diff --git a/src/KOKKOS/pair_lj_sdk_kokkos.h b/src/KOKKOS/pair_lj_sdk_kokkos.h index 95fd80326d..edc42c7f6a 100644 --- a/src/KOKKOS/pair_lj_sdk_kokkos.h +++ b/src/KOKKOS/pair_lj_sdk_kokkos.h @@ -113,20 +113,3 @@ class PairLJSDKKokkos : public PairLJSDK { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use Kokkos pair style with rRESPA inner/middle - -Self-explanatory. - -E: Cannot use chosen neighbor list style with lj/sdk/kk - -That style is not supported by Kokkos. - -*/ diff --git a/src/KOKKOS/pair_morse_kokkos.h b/src/KOKKOS/pair_morse_kokkos.h index 32e057250b..2a1205a65d 100644 --- a/src/KOKKOS/pair_morse_kokkos.h +++ b/src/KOKKOS/pair_morse_kokkos.h @@ -111,20 +111,3 @@ class PairMorseKokkos : public PairMorse { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use Kokkos pair style with rRESPA inner/middle - -Self-explanatory. - -E: Cannot use chosen neighbor list style with morse/kk - -That style is not supported by Kokkos. - -*/ diff --git a/src/KOKKOS/pair_multi_lucy_rx_kokkos.h b/src/KOKKOS/pair_multi_lucy_rx_kokkos.h index b6d0ebd767..a6ef904417 100644 --- a/src/KOKKOS/pair_multi_lucy_rx_kokkos.h +++ b/src/KOKKOS/pair_multi_lucy_rx_kokkos.h @@ -194,75 +194,3 @@ class PairMultiLucyRXKokkos : public PairMultiLucyRX, public KokkosBase { #endif #endif -/* ERROR/WARNING messages: - -E: Pair multi/lucy/rx command requires atom_style with density (e.g. dpd, meso) - -Self-explanatory - -E: Density < table inner cutoff - -The local density inner is smaller than the inner cutoff - -E: Density > table inner cutoff - -The local density inner is greater than the inner cutoff - -E: Only LOOKUP and LINEAR table styles have been implemented for pair multi/lucy/rx - -Self-explanatory - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Unknown table style in pair_style command - -Self-explanatory - -E: Illegal number of pair table entries - -There must be at least 2 table entries. - -E: Illegal pair_coeff command - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: PairMultiLucyRXKokkos requires a fix rx command - -The fix rx command must come before the pair style command in the input file - -E: There are no rx species specified - -There must be at least one species specified through the fix rx command - -E: Invalid pair table length - -Length of read-in pair table is invalid - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Cannot open file %s - -The specified file cannot be opened. Check that the path and name are -correct. - -E: Did not find keyword in table file - -Keyword used in pair_coeff command was not found in table file. - -E: Invalid keyword in pair table parameters - -Keyword used in list of table parameters is not recognized. - -E: Pair table parameters did not set N - -List of pair table parameters must include N setting. - -*/ diff --git a/src/KOKKOS/pair_reaxff_kokkos.h b/src/KOKKOS/pair_reaxff_kokkos.h index e0da0d8819..64d9ced875 100644 --- a/src/KOKKOS/pair_reaxff_kokkos.h +++ b/src/KOKKOS/pair_reaxff_kokkos.h @@ -561,6 +561,3 @@ struct PairReaxKokkosPackBondBufferFunctor { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KOKKOS/pair_sw_kokkos.h b/src/KOKKOS/pair_sw_kokkos.h index 2099e98ed0..06e4341b68 100644 --- a/src/KOKKOS/pair_sw_kokkos.h +++ b/src/KOKKOS/pair_sw_kokkos.h @@ -152,10 +152,3 @@ class PairSWKokkos : public PairSW { #endif #endif -/* ERROR/WARNING messages: - -E: Must use half neighbor list style with pair sw/kk - -Self-explanatory. - -*/ diff --git a/src/KOKKOS/pair_table_kokkos.h b/src/KOKKOS/pair_table_kokkos.h index 6574ce807f..ef34b83731 100644 --- a/src/KOKKOS/pair_table_kokkos.h +++ b/src/KOKKOS/pair_table_kokkos.h @@ -176,78 +176,3 @@ class PairTableKokkos : public PairTable { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Unknown table style in pair_style command - -Style of table is invalid for use with pair_style table command. - -E: Illegal number of pair table entries - -There must be at least 2 table entries. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Cannot use chosen neighbor list style with lj/cut/kk - -That style is not supported by Kokkos. - -U: Pair distance < table inner cutoff - -Two atoms are closer together than the pairwise table allows. - -U: Pair distance > table outer cutoff - -Two atoms are further apart than the pairwise table allows. - -U: Invalid pair table length - -Length of read-in pair table is invalid - -U: Invalid pair table cutoff - -Cutoffs in pair_coeff command are not valid with read-in pair table. - -U: Bitmapped table in file does not match requested table - -Setting for bitmapped table in pair_coeff command must match table -in file exactly. - -U: Cannot open file %s - -The specified file cannot be opened. Check that the path and name are -correct. If the file is a compressed file, also check that the gzip -executable can be found and run. - -U: Did not find keyword in table file - -Keyword used in pair_coeff command was not found in table file. - -U: Bitmapped table is incorrect length in table file - -Number of table entries is not a correct power of 2. - -U: Invalid keyword in pair table parameters - -Keyword used in list of table parameters is not recognized. - -U: Pair table parameters did not set N - -List of pair table parameters must include N setting. - -U: Pair table cutoffs must all be equal to use with KSpace - -When using pair style table with a long-range KSpace solver, the -cutoffs for all atom type pairs must all be the same, since the -long-range solver starts at that cutoff. - -*/ diff --git a/src/KOKKOS/pair_table_rx_kokkos.h b/src/KOKKOS/pair_table_rx_kokkos.h index 16915eaae0..fb4c653841 100644 --- a/src/KOKKOS/pair_table_rx_kokkos.h +++ b/src/KOKKOS/pair_table_rx_kokkos.h @@ -117,6 +117,3 @@ class PairTableRXKokkos : public PairTable { #endif #endif -/* ERROR/WARNING messages: - - */ diff --git a/src/KOKKOS/pair_tersoff_kokkos.h b/src/KOKKOS/pair_tersoff_kokkos.h index 42484be6cd..ecd54a77fa 100644 --- a/src/KOKKOS/pair_tersoff_kokkos.h +++ b/src/KOKKOS/pair_tersoff_kokkos.h @@ -225,10 +225,3 @@ class PairTersoffKokkos : public PairTersoff { #endif #endif -/* ERROR/WARNING messages: - -E: Must use half neighbor list style with pair tersoff/kk - -Self-explanatory. - -*/ diff --git a/src/KOKKOS/pair_tersoff_mod_kokkos.h b/src/KOKKOS/pair_tersoff_mod_kokkos.h index 1eb6f6f555..d0c2f61648 100644 --- a/src/KOKKOS/pair_tersoff_mod_kokkos.h +++ b/src/KOKKOS/pair_tersoff_mod_kokkos.h @@ -213,10 +213,3 @@ class PairTersoffMODKokkos : public PairTersoffMOD { #endif #endif -/* ERROR/WARNING messages: - -E: Must use half neighbor list style with pair tersoff/mod/kk - -Self-explanatory. - -*/ diff --git a/src/KOKKOS/pair_tersoff_zbl_kokkos.h b/src/KOKKOS/pair_tersoff_zbl_kokkos.h index c912eea822..bafdbc6023 100644 --- a/src/KOKKOS/pair_tersoff_zbl_kokkos.h +++ b/src/KOKKOS/pair_tersoff_zbl_kokkos.h @@ -224,14 +224,3 @@ class PairTersoffZBLKokkos : public PairTersoffZBL { #endif #endif -/* ERROR/WARNING messages: - -E: Pair tersoff/zbl/kk requires metal or real units - -This is a current restriction of this pair potential. - -E: Must use half neighbor list style with pair tersoff/zlb/kk - -Self-explanatory. - -*/ diff --git a/src/KOKKOS/pair_vashishta_kokkos.h b/src/KOKKOS/pair_vashishta_kokkos.h index e9f9a426c7..ec0e4e2e7e 100644 --- a/src/KOKKOS/pair_vashishta_kokkos.h +++ b/src/KOKKOS/pair_vashishta_kokkos.h @@ -160,10 +160,3 @@ class PairVashishtaKokkos : public PairVashishta { #endif #endif -/* ERROR/WARNING messages: - -E: Cannot use chosen neighbor list style with pair vashishta/kk - -Self-explanatory. - -*/ diff --git a/src/KOKKOS/pair_yukawa_kokkos.h b/src/KOKKOS/pair_yukawa_kokkos.h index 1671a06f14..481f4dabb2 100644 --- a/src/KOKKOS/pair_yukawa_kokkos.h +++ b/src/KOKKOS/pair_yukawa_kokkos.h @@ -119,24 +119,3 @@ class PairYukawaKokkos : public PairYukawa { #endif #endif -/* ERROR/WARNING messages: - -E: Cannot use Kokkos pair style with rRESPA inner/middle - -UNDOCUMENTED - -E: Cannot use chosen neighbor list style with yukawa/kk - -That style is not supported by Kokkos. - -U: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -U: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/KOKKOS/pair_zbl_kokkos.h b/src/KOKKOS/pair_zbl_kokkos.h index 507df93fba..376ad8f600 100644 --- a/src/KOKKOS/pair_zbl_kokkos.h +++ b/src/KOKKOS/pair_zbl_kokkos.h @@ -107,14 +107,3 @@ class PairZBLKokkos : public PairZBL { #endif #endif -/* ERROR/WARNING messages: - -E: Cannot use Kokkos pair style with rRESPA inner/middle - -UNDOCUMENTED - -E: Cannot use chosen neighbor list style with lj/cut/kk - -UNDOCUMENTED - -*/ diff --git a/src/KOKKOS/pppm_kokkos.h b/src/KOKKOS/pppm_kokkos.h index 1b9ec05535..a6df833a04 100644 --- a/src/KOKKOS/pppm_kokkos.h +++ b/src/KOKKOS/pppm_kokkos.h @@ -481,147 +481,4 @@ class PPPMKokkos : public PPPM, public KokkosBaseFFT { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot (yet) use PPPM Kokkos with 'kspace_modify diff ad' - -UNDOCUMENTED - -E: Cannot (yet) use PPPM with triclinic box and slab correction - -This feature is not yet supported. - -E: Cannot use PPPM with 2d simulation - -The kspace style pppm cannot be used in 2d simulations. You can use -2d PPPM in a 3d simulation; see the kspace_modify command. - -E: PPPM can only currently be used with comm_style brick - -This is a current restriction in LAMMPS. - -E: Kspace style requires atomKK attribute q - -UNDOCUMENTED - -E: Cannot use non-periodic boundaries with PPPM - -For kspace style pppm, all 3 dimensions must have periodic boundaries -unless you use the kspace_modify command to define a 2d slab with a -non-periodic z dimension. - -E: Incorrect boundaries with slab PPPM - -Must have periodic x,y dimensions and non-periodic z dimension to use -2d slab option with PPPM. - -E: PPPM order cannot be < 2 or > than %d - -This is a limitation of the PPPM implementation in LAMMPS. - -E: KSpace style is incompatible with Pair style - -Setting a kspace style requires that a pair style with matching -long-range Coulombic or dispersion components be used. - -E: Cannot (yet) use PPPM Kokkos TIP4P - -UNDOCUMENTED - -W: Reducing PPPM order b/c stencil extends beyond nearest neighbor processor - -This may lead to a larger grid than desired. See the kspace_modify overlap -command to prevent changing of the PPPM order. - -E: PPPM order < minimum allowed order - -The default minimum order is 2. This can be reset by the -kspace_modify minorder command. - -E: PPPM grid stencil extends beyond nearest neighbor processor - -This is not allowed if the kspace_modify overlap setting is no. - -E: KSpace accuracy must be > 0 - -The kspace accuracy designated in the input must be greater than zero. - -E: Must use 'kspace_modify gewald' for uncharged system - -UNDOCUMENTED - -E: PPPM grid is too large - -The global PPPM grid is larger than OFFSET in one or more dimensions. -OFFSET is currently set to 4096. You likely need to decrease the -requested accuracy. - -E: Could not compute g_ewald - -The Newton-Raphson solver failed to converge to a good value for -g_ewald. This error should not occur for typical problems. Please -send an email to the developers. - -E: Non-numeric box dimensions - simulation unstable - -The box size has apparently blown up. - -E: Out of range atoms - cannot compute PPPM - -One or more atoms are attempting to map their charge to a PPPM grid -point that is not owned by a processor. This is likely for one of two -reasons, both of them bad. First, it may mean that an atom near the -boundary of a processor's sub-domain has moved more than 1/2 the -"neighbor skin distance"_neighbor.html without neighbor lists being -rebuilt and atoms being migrated to new processors. This also means -you may be missing pairwise interactions that need to be computed. -The solution is to change the re-neighboring criteria via the -"neigh_modify"_neigh_modify command. The safest settings are "delay 0 -every 1 check yes". Second, it may mean that an atom has moved far -outside a processor's sub-domain or even the entire simulation box. -This indicates bad physics, e.g. due to highly overlapping atoms, too -large a timestep, etc. - -U: Cannot (yet) use PPPM with triclinic box and kspace_modify diff ad - -This feature is not yet supported. - -U: Kspace style requires atom attribute q - -The atom style defined does not have these attributes. - -U: Pair style is incompatible with TIP4P KSpace style - -The pair style does not have the requires TIP4P settings. - -U: Bond and angle potentials must be defined for TIP4P - -Cannot use TIP4P pair potential unless bond and angle potentials -are defined. - -U: Bad TIP4P angle type for PPPM/TIP4P - -Specified angle type is not valid. - -U: Bad TIP4P bond type for PPPM/TIP4P - -Specified bond type is not valid. - -U: Cannot (yet) use PPPM with triclinic box and TIP4P - -This feature is not yet supported. - -U: Could not compute grid size - -The code is unable to compute a grid size consistent with the desired -accuracy. This error should not occur for typical problems. Please -send an email to the developers. - -*/ diff --git a/src/KOKKOS/rand_pool_wrap_kokkos.h b/src/KOKKOS/rand_pool_wrap_kokkos.h index d2a37ed1bd..767f3d99b8 100644 --- a/src/KOKKOS/rand_pool_wrap_kokkos.h +++ b/src/KOKKOS/rand_pool_wrap_kokkos.h @@ -83,6 +83,3 @@ class RandPoolWrap : protected Pointers { #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KOKKOS/region_block_kokkos.h b/src/KOKKOS/region_block_kokkos.h index 720a266524..40ce71551b 100644 --- a/src/KOKKOS/region_block_kokkos.h +++ b/src/KOKKOS/region_block_kokkos.h @@ -69,17 +69,3 @@ class RegBlockKokkos : public RegBlock, public KokkosBase { #endif #endif -/* ERROR/WARNING messages: - -E: Cannot use region INF or EDGE when box does not exist - -Regions that extend to the box boundaries can only be used after the -create_box command has been used. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/KOKKOS/remap_kokkos.h b/src/KOKKOS/remap_kokkos.h index eff85f9ebd..a2d3e274b6 100644 --- a/src/KOKKOS/remap_kokkos.h +++ b/src/KOKKOS/remap_kokkos.h @@ -82,10 +82,3 @@ class RemapKokkos : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Could not create 3d remap plan - -The FFT setup in pppm failed. - -*/ diff --git a/src/KOKKOS/sna_kokkos.h b/src/KOKKOS/sna_kokkos.h index c33f5e486e..b3389f2a33 100644 --- a/src/KOKKOS/sna_kokkos.h +++ b/src/KOKKOS/sna_kokkos.h @@ -337,11 +337,3 @@ inline #include "sna_kokkos_impl.h" #endif -/* ERROR/WARNING messages: - -E: Invalid argument to factorial %d - -N must be >= 0 and <= 167, otherwise the factorial result is too -large. - -*/ diff --git a/src/KOKKOS/verlet_kokkos.h b/src/KOKKOS/verlet_kokkos.h index 5159ef00ef..0581068598 100644 --- a/src/KOKKOS/verlet_kokkos.h +++ b/src/KOKKOS/verlet_kokkos.h @@ -55,6 +55,3 @@ class VerletKokkos : public Verlet { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/KSPACE/ewald.h b/src/KSPACE/ewald.h index 9d4b555939..9f8565afdf 100644 --- a/src/KSPACE/ewald.h +++ b/src/KSPACE/ewald.h @@ -82,53 +82,3 @@ class Ewald : public KSpace { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use Ewald with 2d simulation - -The kspace style ewald cannot be used in 2d simulations. You can use -2d Ewald in a 3d simulation; see the kspace_modify command. - -E: Kspace style requires atom attribute q - -The atom style defined does not have these attributes. - -E: Cannot use non-periodic boundaries with Ewald - -For kspace style ewald, all 3 dimensions must have periodic boundaries -unless you use the kspace_modify command to define a 2d slab with a -non-periodic z dimension. - -E: Incorrect boundaries with slab Ewald - -Must have periodic x,y dimensions and non-periodic z dimension to use -2d slab option with Ewald. - -E: Cannot (yet) use Ewald with triclinic box and slab correction - -This feature is not yet supported. - -E: KSpace style is incompatible with Pair style - -Setting a kspace style requires that a pair style with matching -long-range Coulombic or dispersion components be used. - -E: KSpace accuracy must be > 0 - -The kspace accuracy designated in the input must be greater than zero. - -E: Must use 'kspace_modify gewald' for uncharged system - -UNDOCUMENTED - -E: Cannot (yet) use K-space slab correction with compute group/group for triclinic systems - -This option is not yet supported. - -*/ diff --git a/src/KSPACE/ewald_dipole.h b/src/KSPACE/ewald_dipole.h index 7bf75eaf5b..353bd62956 100644 --- a/src/KSPACE/ewald_dipole.h +++ b/src/KSPACE/ewald_dipole.h @@ -51,53 +51,3 @@ class EwaldDipole : public Ewald { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use EwaldDipole with 2d simulation - -The kspace style ewald cannot be used in 2d simulations. You can use -2d EwaldDipole in a 3d simulation; see the kspace_modify command. - -E: Kspace style requires atom attribute q - -The atom style defined does not have these attributes. - -E: Cannot use nonperiodic boundaries with EwaldDipole - -For kspace style ewald, all 3 dimensions must have periodic boundaries -unless you use the kspace_modify command to define a 2d slab with a -non-periodic z dimension. - -E: Incorrect boundaries with slab EwaldDipole - -Must have periodic x,y dimensions and non-periodic z dimension to use -2d slab option with EwaldDipole. - -E: Cannot (yet) use EwaldDipole with triclinic box and slab correction - -This feature is not yet supported. - -E: KSpace style is incompatible with Pair style - -Setting a kspace style requires that a pair style with matching -long-range Coulombic or dispersion components be used. - -E: KSpace accuracy must be > 0 - -The kspace accuracy designated in the input must be greater than zero. - -E: Must use 'kspace_modify gewald' for uncharged system - -UNDOCUMENTED - -E: Cannot (yet) use K-space slab correction with compute group/group for triclinic systems - -This option is not yet supported. - -*/ diff --git a/src/KSPACE/ewald_dipole_spin.h b/src/KSPACE/ewald_dipole_spin.h index 61b24b9eb8..aa709b9394 100644 --- a/src/KSPACE/ewald_dipole_spin.h +++ b/src/KSPACE/ewald_dipole_spin.h @@ -49,53 +49,3 @@ class EwaldDipoleSpin : public EwaldDipole { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use EwaldDipoleSpin with 2d simulation - -The kspace style ewald cannot be used in 2d simulations. You can use -2d EwaldDipoleSpin in a 3d simulation; see the kspace_modify command. - -E: Kspace style requires atom attribute q - -The atom style defined does not have these attributes. - -E: Cannot use nonperiodic boundaries with EwaldDipoleSpin - -For kspace style ewald, all 3 dimensions must have periodic boundaries -unless you use the kspace_modify command to define a 2d slab with a -non-periodic z dimension. - -E: Incorrect boundaries with slab EwaldDipoleSpin - -Must have periodic x,y dimensions and non-periodic z dimension to use -2d slab option with EwaldDipoleSpin. - -E: Cannot (yet) use EwaldDipoleSpin with triclinic box and slab correction - -This feature is not yet supported. - -E: KSpace style is incompatible with Pair style - -Setting a kspace style requires that a pair style with matching -long-range Coulombic or dispersion components be used. - -E: KSpace accuracy must be > 0 - -The kspace accuracy designated in the input must be greater than zero. - -E: Must use 'kspace_modify gewald' for uncharged system - -UNDOCUMENTED - -E: Cannot (yet) use K-space slab correction with compute group/group for triclinic systems - -This option is not yet supported. - -*/ diff --git a/src/KSPACE/ewald_disp.h b/src/KSPACE/ewald_disp.h index 04d76c0b94..8b146c9107 100644 --- a/src/KSPACE/ewald_disp.h +++ b/src/KSPACE/ewald_disp.h @@ -96,79 +96,3 @@ class EwaldDisp : public KSpace { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use EwaldDisp with 2d simulation - -This is a current restriction of this command. - -E: Cannot use non-periodic boundaries with EwaldDisp - -For kspace style ewald/disp, all 3 dimensions must have periodic -boundaries unless you use the kspace_modify command to define a 2d -slab with a non-periodic z dimension. - -E: Incorrect boundaries with slab EwaldDisp - -Must have periodic x,y dimensions and non-periodic z dimension to use -2d slab option with Ewald. - -E: KSpace style is incompatible with Pair style - -Setting a kspace style requires that a pair style with matching -long-range Coulombic or dispersion components be used. - -E: Unsupported mixing rule in kspace_style ewald/disp - -Only geometric mixing is supported. - -E: Unsupported order in kspace_style ewald/disp - -Only 1/r^6 dispersion or dipole terms are supported. - -E: Cannot (yet) use 'electron' units with dipoles - -This feature is not yet supported. - -E: Cannot use Ewald/disp solver on system with no charge, dipole, or LJ particles - -No atoms in system have a non-zero charge or dipole, or are LJ -particles. Change charges/dipoles or change options of the kspace -solver/pair style. - -W: System is not charge neutral, net charge = %g - -The total charge on all atoms on the system is not 0.0. -For some KSpace solvers this is only a warning. - -E: KSpace accuracy must be > 0 - -UNDOCUMENTED - -E: Must use 'kspace_modify gewald' for uncharged system - -UNDOCUMENTED - -W: Ewald/disp Newton solver failed, using old method to estimate g_ewald - -Self-explanatory. Choosing a different cutoff value may help. - -E: KSpace accuracy too low - -Requested accuracy must be less than 1.0. - -E: Epsilon or sigma reference not set by pair style in ewald/n - -The pair style is not providing the needed epsilon or sigma values. - -E: Cannot (yet) use kspace slab correction with long-range dipoles and non-neutral systems or per-atom energy - -This feature is not yet supported. - -*/ diff --git a/src/KSPACE/fft3d.h b/src/KSPACE/fft3d.h index 12f426a061..56a3556e3f 100644 --- a/src/KSPACE/fft3d.h +++ b/src/KSPACE/fft3d.h @@ -154,6 +154,3 @@ void bifactor(int, int *, int *); void fft_1d_only(FFT_DATA *, int, int, struct fft_plan_3d *); } -/* ERROR/WARNING messages: - -*/ diff --git a/src/KSPACE/fft3d_wrap.h b/src/KSPACE/fft3d_wrap.h index 351bf5713d..e350d538e1 100644 --- a/src/KSPACE/fft3d_wrap.h +++ b/src/KSPACE/fft3d_wrap.h @@ -37,12 +37,3 @@ class FFT3d : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Could not create 3d FFT plan - -The FFT setup for the PPPM solver failed, typically due -to lack of memory. This is an unusual error. Check the -size of the FFT grid you are requesting. - -*/ diff --git a/src/KSPACE/fix_tune_kspace.h b/src/KSPACE/fix_tune_kspace.h index 1acf4fcc80..b96706ddb0 100644 --- a/src/KSPACE/fix_tune_kspace.h +++ b/src/KSPACE/fix_tune_kspace.h @@ -84,25 +84,3 @@ class FixTuneKspace : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use fix tune/kspace without a kspace style - -Self-explanatory. - -E: Cannot use fix tune/kspace without a pair style - -This fix (tune/kspace) can only be used when a pair style has been specified. - -E: Bad real space Coulomb cutoff in fix tune/kspace - -Fix tune/kspace tried to find the optimal real space Coulomb cutoff using -the Newton-Rhaphson method, but found a non-positive or NaN cutoff - -*/ diff --git a/src/KSPACE/msm.h b/src/KSPACE/msm.h index 980d8182f8..c204c0ad4d 100644 --- a/src/KSPACE/msm.h +++ b/src/KSPACE/msm.h @@ -145,95 +145,3 @@ class MSM : public KSpace { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot (yet) use MSM with 2d simulation - -This feature is not yet supported. - -E: MSM can only currently be used with comm_style brick - -This is a current restriction in LAMMPS. - -E: Kspace style requires atom attribute q - -The atom style defined does not have these attributes. - -W: Slab correction not needed for MSM - -Slab correction is intended to be used with Ewald or PPPM and is not needed by MSM. - -E: MSM order must be 4, 6, 8, or 10 - -This is a limitation of the MSM implementation in LAMMPS: -the MSM order can only be 4, 6, 8, or 10. - -E: Cannot (yet) use single precision with MSM (remove -DFFT_SINGLE from Makefile and recompile) - -Single precision cannot be used with MSM. - -E: KSpace style is incompatible with Pair style - -Setting a kspace style requires that a pair style with matching -long-range Coulombic or dispersion components be used. - -E: Must use 'kspace_modify pressure/scalar no' to obtain per-atom virial with kspace_style MSM - -The kspace scalar pressure option cannot be used to obtain per-atom virial. - -E: KSpace accuracy must be > 0 - -The kspace accuracy designated in the input must be greater than zero. - -W: Number of MSM mesh points changed to be a multiple of 2 - -MSM requires that the number of grid points in each direction be a multiple -of two and the number of grid points in one or more directions have been -adjusted to meet this requirement. - -W: Adjusting Coulombic cutoff for MSM, new cutoff = %g - -The adjust/cutoff command is turned on and the Coulombic cutoff has been -adjusted to match the user-specified accuracy. - -E: Too many MSM grid levels - -The max number of MSM grid levels is hardwired to 10. - -W: MSM mesh too small, increasing to 2 points in each direction - -Self-explanatory. - -E: MSM grid is too large - -The global MSM grid is larger than OFFSET in one or more dimensions. -OFFSET is currently set to 16384. You likely need to decrease the -requested accuracy. - -E: Non-numeric box dimensions - simulation unstable - -The box size has apparently blown up. - -E: Out of range atoms - cannot compute MSM - -One or more atoms are attempting to map their charge to a MSM grid point -that is not owned by a processor. This is likely for one of two -reasons, both of them bad. First, it may mean that an atom near the -boundary of a processor's sub-domain has moved more than 1/2 the -"neighbor skin distance"_neighbor.html without neighbor lists being -rebuilt and atoms being migrated to new processors. This also means -you may be missing pairwise interactions that need to be computed. -The solution is to change the re-neighboring criteria via the -"neigh_modify"_neigh_modify command. The safest settings are "delay 0 -every 1 check yes". Second, it may mean that an atom has moved far -outside a processor's sub-domain or even the entire simulation box. -This indicates bad physics, e.g. due to highly overlapping atoms, too -large a timestep, etc. - -*/ diff --git a/src/KSPACE/msm_cg.h b/src/KSPACE/msm_cg.h index 9ab78ba65d..d9f4564ef4 100644 --- a/src/KSPACE/msm_cg.h +++ b/src/KSPACE/msm_cg.h @@ -49,36 +49,3 @@ class MSMCG : public MSM { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Must use 'kspace_modify pressure/scalar no' with kspace_style msm/cg - -The kspace scalar pressure option is not compatible with kspace_style msm/cg. - -E: Non-numeric box dimensions - simulation unstable - -The box size has apparently blown up. - -E: Out of range atoms - cannot compute MSM - -One or more atoms are attempting to map their charge to a MSM grid point -that is not owned by a processor. This is likely for one of two -reasons, both of them bad. First, it may mean that an atom near the -boundary of a processor's sub-domain has moved more than 1/2 the -"neighbor skin distance"_neighbor.html without neighbor lists being -rebuilt and atoms being migrated to new processors. This also means -you may be missing pairwise interactions that need to be computed. -The solution is to change the re-neighboring criteria via the -"neigh_modify"_neigh_modify command. The safest settings are "delay 0 -every 1 check yes". Second, it may mean that an atom has moved far -outside a processor's sub-domain or even the entire simulation box. -This indicates bad physics, e.g. due to highly overlapping atoms, too -large a timestep, etc. - -*/ diff --git a/src/KSPACE/pair_born_coul_long.h b/src/KSPACE/pair_born_coul_long.h index f7f8b5db3e..d2e17353d7 100644 --- a/src/KSPACE/pair_born_coul_long.h +++ b/src/KSPACE/pair_born_coul_long.h @@ -59,29 +59,3 @@ class PairBornCoulLong : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Pair style born/coul/long requires atom attribute q - -An atom style that defines this attribute must be used. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -*/ diff --git a/src/KSPACE/pair_born_coul_msm.h b/src/KSPACE/pair_born_coul_msm.h index 8338286a65..ef4d596746 100644 --- a/src/KSPACE/pair_born_coul_msm.h +++ b/src/KSPACE/pair_born_coul_msm.h @@ -42,10 +42,3 @@ class PairBornCoulMSM : public PairBornCoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: Must use 'kspace_modify pressure/scalar no' to obtain per-atom virial with kspace_style MSM - -The kspace scalar pressure option cannot be used to obtain per-atom virial. - -*/ diff --git a/src/KSPACE/pair_buck_coul_long.h b/src/KSPACE/pair_buck_coul_long.h index 62d2619d09..daa3b4d6c8 100644 --- a/src/KSPACE/pair_buck_coul_long.h +++ b/src/KSPACE/pair_buck_coul_long.h @@ -60,29 +60,3 @@ class PairBuckCoulLong : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Pair style buck/coul/long requires atom attribute q - -The atom style defined does not have these attributes. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -*/ diff --git a/src/KSPACE/pair_buck_coul_msm.h b/src/KSPACE/pair_buck_coul_msm.h index 006c9032c0..7f3627ee52 100644 --- a/src/KSPACE/pair_buck_coul_msm.h +++ b/src/KSPACE/pair_buck_coul_msm.h @@ -42,10 +42,3 @@ class PairBuckCoulMSM : public PairBuckCoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: Must use 'kspace_modify pressure/scalar no' to obtain per-atom virial with kspace_style MSM - -The kspace scalar pressure option cannot be used to obtain per-atom virial. - -*/ diff --git a/src/KSPACE/pair_buck_long_coul_long.h b/src/KSPACE/pair_buck_long_coul_long.h index 3bb1723b3d..aea5ab3b21 100644 --- a/src/KSPACE/pair_buck_long_coul_long.h +++ b/src/KSPACE/pair_buck_long_coul_long.h @@ -69,58 +69,3 @@ class PairBuckLongCoulLong : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -W: Using largest cutoff for buck/long/coul/long - -Self-explanatory. - -E: Cutoffs missing in pair_style buck/long/coul/long - -Self-explanatory. - -E: LJ6 off not supported in pair_style buck/long/coul/long - -Self-explanatory. - -E: Coulomb cut not supported in pair_style buck/long/coul/coul - -Must use long-range Coulombic interactions. - -E: Only one cutoff allowed when requesting all long - -Self-explanatory. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Invoking coulombic in pair style buck/long/coul/long requires atom attribute q - -UNDOCUMENTED - -E: Pair style requires a KSpace style - -No kspace style is defined. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Pair cutoff < Respa interior cutoff - -One or more pairwise cutoffs are too short to use with the specified -rRESPA cutoffs. - -U: Pair style buck/long/coul/long requires atom attribute q - -The atom style defined does not have this attribute. - -*/ diff --git a/src/KSPACE/pair_coul_long.h b/src/KSPACE/pair_coul_long.h index b196c5c662..96b734b17e 100644 --- a/src/KSPACE/pair_coul_long.h +++ b/src/KSPACE/pair_coul_long.h @@ -54,24 +54,3 @@ class PairCoulLong : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/cut/coul/long requires atom attribute q - -The atom style defined does not have this attribute. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -*/ diff --git a/src/KSPACE/pair_coul_msm.h b/src/KSPACE/pair_coul_msm.h index 734c852f65..9392e4a402 100644 --- a/src/KSPACE/pair_coul_msm.h +++ b/src/KSPACE/pair_coul_msm.h @@ -38,10 +38,3 @@ class PairCoulMSM : public PairCoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: Must use 'kspace_modify pressure/scalar no' to obtain per-atom virial with kspace_style MSM - -The kspace scalar pressure option cannot be used to obtain per-atom virial. - -*/ diff --git a/src/KSPACE/pair_coul_streitz.h b/src/KSPACE/pair_coul_streitz.h index 6d5036e83c..dd9c255ee1 100644 --- a/src/KSPACE/pair_coul_streitz.h +++ b/src/KSPACE/pair_coul_streitz.h @@ -78,51 +78,3 @@ class PairCoulStreitz : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style coul/streitz requires atom attribute q - -Self-explanatory. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Cannot open coul/streitz potential file %s - -The specified coul/streitz potential file cannot be opened. Check -that the path and name are correct. - -E: Incorrect format in coul/streitz potential file - -Incorrect number of words per line in the potential file. - -E: Illegal coul/streitz parameter - -One or more of the coefficients defined in the potential file is -invalid. - -E: Potential file has duplicate entry - -The potential file has more than one entry for the same element. - -E: Potential file is missing an entry - -The potential file does not have a needed entry. - -*/ diff --git a/src/KSPACE/pair_lj_charmm_coul_long.h b/src/KSPACE/pair_lj_charmm_coul_long.h index 463e537f56..9a7bd3c34b 100644 --- a/src/KSPACE/pair_lj_charmm_coul_long.h +++ b/src/KSPACE/pair_lj_charmm_coul_long.h @@ -72,38 +72,3 @@ class PairLJCharmmCoulLong : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/charmm/coul/long requires atom attribute q - -The atom style defined does not have these attributes. - -E: Pair inner cutoff >= Pair outer cutoff - -The specified cutoffs for the pair style are inconsistent. - -E: Pair cutoff < Respa interior cutoff - -One or more pairwise cutoffs are too short to use with the specified -rRESPA cutoffs. - -E: Pair inner cutoff < Respa interior cutoff - -One or more pairwise cutoffs are too short to use with the specified -rRESPA cutoffs. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -*/ diff --git a/src/KSPACE/pair_lj_charmm_coul_msm.h b/src/KSPACE/pair_lj_charmm_coul_msm.h index d90f58aa7e..eb98626149 100644 --- a/src/KSPACE/pair_lj_charmm_coul_msm.h +++ b/src/KSPACE/pair_lj_charmm_coul_msm.h @@ -43,14 +43,3 @@ class PairLJCharmmCoulMSM : public PairLJCharmmCoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: Must use 'kspace_modify pressure/scalar no' to obtain per-atom virial with kspace_style MSM - -The kspace scalar pressure option cannot be used to obtain per-atom virial. - -E: Must use 'kspace_modify pressure/scalar no' for rRESPA with kspace_style MSM - -The kspace scalar pressure option cannot (yet) be used with rRESPA. - -*/ diff --git a/src/KSPACE/pair_lj_charmmfsw_coul_long.h b/src/KSPACE/pair_lj_charmmfsw_coul_long.h index dd72027334..f8109fd2fc 100644 --- a/src/KSPACE/pair_lj_charmmfsw_coul_long.h +++ b/src/KSPACE/pair_lj_charmmfsw_coul_long.h @@ -72,38 +72,3 @@ class PairLJCharmmfswCoulLong : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/charmmfsw/coul/long requires atom attribute q - -The atom style defined does not have these attributes. - -E: Pair inner cutoff >= Pair outer cutoff - -The specified cutoffs for the pair style are inconsistent. - -E: Pair cutoff < Respa interior cutoff - -One or more pairwise cutoffs are too short to use with the specified -rRESPA cutoffs. - -E: Pair inner cutoff < Respa interior cutoff - -One or more pairwise cutoffs are too short to use with the specified -rRESPA cutoffs. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -*/ diff --git a/src/KSPACE/pair_lj_cut_coul_long.h b/src/KSPACE/pair_lj_cut_coul_long.h index d5e3e6f7e0..f8602c63e7 100644 --- a/src/KSPACE/pair_lj_cut_coul_long.h +++ b/src/KSPACE/pair_lj_cut_coul_long.h @@ -65,29 +65,3 @@ class PairLJCutCoulLong : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/cut/coul/long requires atom attribute q - -The atom style defined does not have this attribute. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -E: Pair cutoff < Respa interior cutoff - -One or more pairwise cutoffs are too short to use with the specified -rRESPA cutoffs. - -*/ diff --git a/src/KSPACE/pair_lj_cut_coul_msm.h b/src/KSPACE/pair_lj_cut_coul_msm.h index 2b5b7e1a85..51b86dafd2 100644 --- a/src/KSPACE/pair_lj_cut_coul_msm.h +++ b/src/KSPACE/pair_lj_cut_coul_msm.h @@ -43,14 +43,3 @@ class PairLJCutCoulMSM : public PairLJCutCoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: Must use 'kspace_modify pressure/scalar no' to obtain per-atom virial with kspace_style MSM - -The kspace scalar pressure option cannot be used to obtain per-atom virial. - -E: Must use 'kspace_modify pressure/scalar no' for rRESPA with kspace_style MSM - -The kspace scalar pressure option cannot (yet) be used with rRESPA. - -*/ diff --git a/src/KSPACE/pair_lj_cut_tip4p_long.h b/src/KSPACE/pair_lj_cut_tip4p_long.h index 091cd42ab5..83edcfed3b 100644 --- a/src/KSPACE/pair_lj_cut_tip4p_long.h +++ b/src/KSPACE/pair_lj_cut_tip4p_long.h @@ -55,51 +55,3 @@ class PairLJCutTIP4PLong : public PairLJCutCoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: TIP4P hydrogen is missing - -The TIP4P pairwise computation failed to find the correct H atom -within a water molecule. - -E: TIP4P hydrogen has incorrect atom type - -The TIP4P pairwise computation found an H atom whose type does not -agree with the specified H type. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Pair style lj/cut/tip4p/long requires atom IDs - -There are no atom IDs defined in the system and the TIP4P potential -requires them to find O,H atoms with a water molecule. - -E: Pair style lj/cut/tip4p/long requires newton pair on - -This is because the computation of constraint forces within a water -molecule adds forces to atoms owned by other processors. - -E: Pair style lj/cut/tip4p/long requires atom attribute q - -The atom style defined does not have these attributes. - -E: Must use a bond style with TIP4P potential - -TIP4P potentials assume bond lengths in water are constrained -by a fix shake command. - -E: Must use an angle style with TIP4P potential - -TIP4P potentials assume angles in water are constrained by a fix shake -command. - -E: Water H epsilon must be 0.0 for pair style lj/cut/tip4p/long - -This is because LAMMPS does not compute the Lennard-Jones interactions -with these particles for efficiency reasons. - -*/ diff --git a/src/KSPACE/pair_lj_long_coul_long.h b/src/KSPACE/pair_lj_long_coul_long.h index 5b66a949a9..dd42afaa5e 100644 --- a/src/KSPACE/pair_lj_long_coul_long.h +++ b/src/KSPACE/pair_lj_long_coul_long.h @@ -69,49 +69,3 @@ class PairLJLongCoulLong : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -W: Using largest cutoff for lj/long/coul/long - -Self-explanatory. - -E: Cutoffs missing in pair_style lj/long/coul/long - -Self-explanatory. - -E: Coulomb cut not supported in pair_style lj/long/coul/long - -Must use long-range Coulombic interactions. - -E: Only one cutoff allowed when requesting all long - -Self-explanatory. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Invoking coulombic in pair style lj/long/coul/long requires atom attribute q - -UNDOCUMENTED - -E: Pair style requires a KSpace style - -No kspace style is defined. - -E: Pair cutoff < Respa interior cutoff - -One or more pairwise cutoffs are too short to use with the specified -rRESPA cutoffs. - -U: Invoking coulombic in pair style lj/coul requires atom attribute q - -The atom style defined does not have this attribute. - -*/ diff --git a/src/KSPACE/pair_lj_long_tip4p_long.h b/src/KSPACE/pair_lj_long_tip4p_long.h index c8e0265c41..c67e1d5309 100644 --- a/src/KSPACE/pair_lj_long_tip4p_long.h +++ b/src/KSPACE/pair_lj_long_tip4p_long.h @@ -58,63 +58,3 @@ class PairLJLongTIP4PLong : public PairLJLongCoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: TIP4P hydrogen is missing - -The TIP4P pairwise computation failed to find the correct H atom -within a water molecule. - -E: TIP4P hydrogen has incorrect atom type - -The TIP4P pairwise computation found an H atom whose type does not -agree with the specified H type. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -W: Mixing forced for lj coefficients - -Self-explanatory. - -W: Using largest cutoff for pair_style lj/long/tip4p/long - -Self-explanatory. - -E: Coulomb cut not supported in pair_style lj/long/tip4p/long - -Must use long-range Coulombic interactions. - -E: Pair style lj/long/tip4p/long requires atom IDs - -There are no atom IDs defined in the system and the TIP4P potential -requires them to find O,H atoms with a water molecule. - -E: Pair style lj/long/tip4p/long requires newton pair on - -This is because the computation of constraint forces within a water -molecule adds forces to atoms owned by other processors. - -E: Pair style lj/long/tip4p/long requires atom attribute q - -The atom style defined does not have these attributes. - -E: Must use a bond style with TIP4P potential - -TIP4P potentials assume bond lengths in water are constrained -by a fix shake command. - -E: Must use an angle style with TIP4P potential - -TIP4P potentials assume angles in water are constrained by a fix shake -command. - -E: Water H epsilon must be 0.0 for pair style lj/long/tip4p/long - -This is because LAMMPS does not compute the Lennard-Jones interactions -with these particles for efficiency reasons. - -*/ diff --git a/src/KSPACE/pair_tip4p_long.h b/src/KSPACE/pair_tip4p_long.h index 8272ec8428..1ad76f0e81 100644 --- a/src/KSPACE/pair_tip4p_long.h +++ b/src/KSPACE/pair_tip4p_long.h @@ -55,46 +55,3 @@ class PairTIP4PLong : public PairCoulLong { #endif #endif -/* ERROR/WARNING messages: - -E: TIP4P hydrogen is missing - -The TIP4P pairwise computation failed to find the correct H atom -within a water molecule. - -E: TIP4P hydrogen has incorrect atom type - -The TIP4P pairwise computation found an H atom whose type does not -agree with the specified H type. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Pair style tip4p/long requires atom IDs - -There are no atom IDs defined in the system and the TIP4P potential -requires them to find O,H atoms with a water molecule. - -E: Pair style tip4p/long requires newton pair on - -This is because the computation of constraint forces within a water -molecule adds forces to atoms owned by other processors. - -E: Pair style tip4p/long requires atom attribute q - -The atom style defined does not have these attributes. - -E: Must use a bond style with TIP4P potential - -TIP4P potentials assume bond lengths in water are constrained -by a fix shake command. - -E: Must use an angle style with TIP4P potential - -TIP4P potentials assume angles in water are constrained by a fix shake -command. - -*/ diff --git a/src/KSPACE/pppm.h b/src/KSPACE/pppm.h index 88fc58f286..518d210860 100644 --- a/src/KSPACE/pppm.h +++ b/src/KSPACE/pppm.h @@ -214,146 +214,3 @@ class PPPM : public KSpace { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Must redefine kspace_style after changing to triclinic box - -UNDOCUMENTED - -E: Cannot (yet) use PPPM with triclinic box and kspace_modify diff ad - -This feature is not yet supported. - -E: Cannot (yet) use PPPM with triclinic box and slab correction - -This feature is not yet supported. - -E: Cannot use PPPM with 2d simulation - -The kspace style pppm cannot be used in 2d simulations. You can use -2d PPPM in a 3d simulation; see the kspace_modify command. - -E: PPPM can only currently be used with comm_style brick - -This is a current restriction in LAMMPS. - -E: Kspace style requires atom attribute q - -The atom style defined does not have these attributes. - -E: Cannot use non-periodic boundaries with PPPM - -For kspace style pppm, all 3 dimensions must have periodic boundaries -unless you use the kspace_modify command to define a 2d slab with a -non-periodic z dimension. - -E: Incorrect boundaries with slab PPPM - -Must have periodic x,y dimensions and non-periodic z dimension to use -2d slab option with PPPM. - -E: PPPM order cannot be < 2 or > than %d - -This is a limitation of the PPPM implementation in LAMMPS. - -E: KSpace style is incompatible with Pair style - -Setting a kspace style requires that a pair style with matching -long-range Coulombic or dispersion components be used. - -E: Pair style is incompatible with TIP4P KSpace style - -The pair style does not have the requires TIP4P settings. - -E: Bond and angle potentials must be defined for TIP4P - -Cannot use TIP4P pair potential unless bond and angle potentials -are defined. - -E: Bad TIP4P angle type for PPPM/TIP4P - -Specified angle type is not valid. - -E: Bad TIP4P bond type for PPPM/TIP4P - -Specified bond type is not valid. - -W: Reducing PPPM order b/c stencil extends beyond nearest neighbor processor - -This may lead to a larger grid than desired. See the kspace_modify overlap -command to prevent changing of the PPPM order. - -E: PPPM order < minimum allowed order - -The default minimum order is 2. This can be reset by the -kspace_modify minorder command. - -E: PPPM grid stencil extends beyond nearest neighbor processor - -This is not allowed if the kspace_modify overlap setting is no. - -E: KSpace accuracy must be > 0 - -The kspace accuracy designated in the input must be greater than zero. - -E: Must use kspace_modify gewald for uncharged system - -UNDOCUMENTED - -E: Could not compute grid size - -The code is unable to compute a grid size consistent with the desired -accuracy. This error should not occur for typical problems. Please -send an email to the developers. - -E: PPPM grid is too large - -The global PPPM grid is larger than OFFSET in one or more dimensions. -OFFSET is currently set to 4096. You likely need to decrease the -requested accuracy. - -E: Could not compute g_ewald - -The Newton-Raphson solver failed to converge to a good value for -g_ewald. This error should not occur for typical problems. Please -send an email to the developers. - -E: Non-numeric box dimensions - simulation unstable - -The box size has apparently blown up. - -E: Out of range atoms - cannot compute PPPM - -One or more atoms are attempting to map their charge to a PPPM grid -point that is not owned by a processor. This is likely for one of two -reasons, both of them bad. First, it may mean that an atom near the -boundary of a processor's sub-domain has moved more than 1/2 the -"neighbor skin distance"_neighbor.html without neighbor lists being -rebuilt and atoms being migrated to new processors. This also means -you may be missing pairwise interactions that need to be computed. -The solution is to change the re-neighboring criteria via the -"neigh_modify"_neigh_modify command. The safest settings are "delay 0 -every 1 check yes". Second, it may mean that an atom has moved far -outside a processor's sub-domain or even the entire simulation box. -This indicates bad physics, e.g. due to highly overlapping atoms, too -large a timestep, etc. - -E: Cannot (yet) use K-space slab correction with compute group/group for triclinic systems - -This option is not yet supported. - -E: Cannot (yet) use kspace_modify diff ad with compute group/group - -This option is not yet supported. - -U: Cannot (yet) use PPPM with triclinic box and TIP4P - -This feature is not yet supported. - -*/ diff --git a/src/KSPACE/pppm_cg.h b/src/KSPACE/pppm_cg.h index 83cd19536c..a0490633b9 100644 --- a/src/KSPACE/pppm_cg.h +++ b/src/KSPACE/pppm_cg.h @@ -51,32 +51,3 @@ class PPPMCG : public PPPM { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Non-numeric box dimensions - simulation unstable - -The box size has apparently blown up. - -E: Out of range atoms - cannot compute PPPM - -One or more atoms are attempting to map their charge to a PPPM grid -point that is not owned by a processor. This is likely for one of two -reasons, both of them bad. First, it may mean that an atom near the -boundary of a processor's sub-domain has moved more than 1/2 the -"neighbor skin distance"_neighbor.html without neighbor lists being -rebuilt and atoms being migrated to new processors. This also means -you may be missing pairwise interactions that need to be computed. -The solution is to change the re-neighboring criteria via the -"neigh_modify"_neigh_modify command. The safest settings are "delay 0 -every 1 check yes". Second, it may mean that an atom has moved far -outside a processor's sub-domain or even the entire simulation box. -This indicates bad physics, e.g. due to highly overlapping atoms, too -large a timestep, etc. - -*/ diff --git a/src/KSPACE/pppm_dipole.h b/src/KSPACE/pppm_dipole.h index ae16047194..0476369fe3 100644 --- a/src/KSPACE/pppm_dipole.h +++ b/src/KSPACE/pppm_dipole.h @@ -96,123 +96,3 @@ class PPPMDipole : public PPPM { #endif #endif -/* ERROR/WARNING messages: - -E: Cannot (yet) use charges with Kspace style PPPMDipole - -Charge-dipole interactions are not yet implemented in PPPMDipole so this -feature is not yet supported. - -E: Must redefine kspace_style after changing to triclinic box - -Self-explanatory. - -E: Kspace style requires atom attribute mu - -The atom style defined does not have this attribute. - -E: Cannot (yet) use kspace_modify diff ad with dipoles - -This feature is not yet supported. - -E: Cannot (yet) use 'electron' units with dipoles - -This feature is not yet supported. - -E: Cannot yet use triclinic cells with PPPMDipole - -This feature is not yet supported. - -E: Cannot yet use TIP4P with PPPMDipole - -This feature is not yet supported. - -E: Cannot use nonperiodic boundaries with PPPM - -For kspace style pppm, all 3 dimensions must have periodic boundaries -unless you use the kspace_modify command to define a 2d slab with a -non-periodic z dimension. - -E: Incorrect boundaries with slab PPPM - -Must have periodic x,y dimensions and non-periodic z dimension to use -2d slab option with PPPM. - -E: PPPM order cannot be < 2 or > than %d - -This is a limitation of the PPPM implementation in LAMMPS. - -E: KSpace style is incompatible with Pair style - -Setting a kspace style requires that a pair style with matching -long-range dipole components be used. - -W: Reducing PPPM order b/c stencil extends beyond nearest neighbor processor - -This may lead to a larger grid than desired. See the kspace_modify overlap -command to prevent changing of the PPPM order. - -E: PPPM order < minimum allowed order - -The default minimum order is 2. This can be reset by the -kspace_modify minorder command. - -E: PPPM grid stencil extends beyond nearest neighbor processor - -This is not allowed if the kspace_modify overlap setting is no. - -E: Cannot (yet) compute per-atom virial with kspace style pppm/dipole - -This feature is not yet supported. - -E: KSpace accuracy must be > 0 - -The kspace accuracy designated in the input must be greater than zero. - -E: Could not compute grid size - -The code is unable to compute a grid size consistent with the desired -accuracy. This error should not occur for typical problems. Please -send an email to the developers. - -E: PPPM grid is too large - -The global PPPM grid is larger than OFFSET in one or more dimensions. -OFFSET is currently set to 4096. You likely need to decrease the -requested accuracy. - -E: Could not compute g_ewald - -The Newton-Raphson solver failed to converge to a good value for -g_ewald. This error should not occur for typical problems. Please -send an email to the developers. - -E: Non-numeric box dimensions - simulation unstable - -The box size has apparently blown up. - -E: Out of range atoms - cannot compute PPPM - -One or more atoms are attempting to map their charge to a PPPM grid -point that is not owned by a processor. This is likely for one of two -reasons, both of them bad. First, it may mean that an atom near the -boundary of a processor's sub-domain has moved more than 1/2 the -"neighbor skin distance"_neighbor.html without neighbor lists being -rebuilt and atoms being migrated to new processors. This also means -you may be missing pairwise interactions that need to be computed. -The solution is to change the re-neighboring criteria via the -"neigh_modify"_neigh_modify command. The safest settings are "delay 0 -every 1 check yes". Second, it may mean that an atom has moved far -outside a processor's sub-domain or even the entire simulation box. -This indicates bad physics, e.g. due to highly overlapping atoms, too -large a timestep, etc. - -E: Using kspace solver PPPMDipole on system with no dipoles - -Must have non-zero dipoles with PPPMDipole. - -E: Must use kspace_modify gewald for system with no dipoles - -Self-explanatory. - -*/ diff --git a/src/KSPACE/pppm_dipole_spin.h b/src/KSPACE/pppm_dipole_spin.h index c0b0a635be..2a00175cc8 100644 --- a/src/KSPACE/pppm_dipole_spin.h +++ b/src/KSPACE/pppm_dipole_spin.h @@ -53,123 +53,3 @@ class PPPMDipoleSpin : public PPPMDipole { #endif #endif -/* ERROR/WARNING messages: - -E: Cannot (yet) use charges with Kspace style PPPMDipoleSpin - -Charge-spin interactions are not yet implemented in PPPMDipoleSpin so this -feature is not yet supported. - -E: Must redefine kspace_style after changing to triclinic box - -Self-explanatory. - -E: Kspace style requires atom attribute mu - -The atom style defined does not have this attribute. - -E: Cannot (yet) use kspace_modify diff ad with spins - -This feature is not yet supported. - -E: Cannot (yet) use 'electron' units with spins - -This feature is not yet supported. - -E: Cannot yet use triclinic cells with PPPMDipoleSpin - -This feature is not yet supported. - -E: Cannot yet use TIP4P with PPPMDipoleSpin - -This feature is not yet supported. - -E: Cannot use nonperiodic boundaries with PPPM - -For kspace style pppm, all 3 dimensions must have periodic boundaries -unless you use the kspace_modify command to define a 2d slab with a -non-periodic z dimension. - -E: Incorrect boundaries with slab PPPM - -Must have periodic x,y dimensions and non-periodic z dimension to use -2d slab option with PPPM. - -E: PPPM order cannot be < 2 or > than %d - -This is a limitation of the PPPM implementation in LAMMPS. - -E: KSpace style is incompatible with Pair style - -Setting a kspace style requires that a pair style with matching -long-range spin components be used. - -W: Reducing PPPM order b/c stencil extends beyond nearest neighbor processor - -This may lead to a larger grid than desired. See the kspace_modify overlap -command to prevent changing of the PPPM order. - -E: PPPM order < minimum allowed order - -The default minimum order is 2. This can be reset by the -kspace_modify minorder command. - -E: PPPM grid stencil extends beyond nearest neighbor processor - -This is not allowed if the kspace_modify overlap setting is no. - -E: Cannot (yet) compute per-atom virial with kspace style pppm/dipole/spin - -This feature is not yet supported. - -E: KSpace accuracy must be > 0 - -The kspace accuracy designated in the input must be greater than zero. - -E: Could not compute grid size - -The code is unable to compute a grid size consistent with the desired -accuracy. This error should not occur for typical problems. Please -send an email to the developers. - -E: PPPM grid is too large - -The global PPPM grid is larger than OFFSET in one or more dimensions. -OFFSET is currently set to 4096. You likely need to decrease the -requested accuracy. - -E: Could not compute g_ewald - -The Newton-Raphson solver failed to converge to a good value for -g_ewald. This error should not occur for typical problems. Please -send an email to the developers. - -E: Non-numeric box dimensions - simulation unstable - -The box size has apparently blown up. - -E: Out of range atoms - cannot compute PPPM - -One or more atoms are attempting to map their charge to a PPPM grid -point that is not owned by a processor. This is likely for one of two -reasons, both of them bad. First, it may mean that an atom near the -boundary of a processor's sub-domain has moved more than 1/2 the -"neighbor skin distance"_neighbor.html without neighbor lists being -rebuilt and atoms being migrated to new processors. This also means -you may be missing pairwise interactions that need to be computed. -The solution is to change the re-neighboring criteria via the -"neigh_modify"_neigh_modify command. The safest settings are "delay 0 -every 1 check yes". Second, it may mean that an atom has moved far -outside a processor's sub-domain or even the entire simulation box. -This indicates bad physics, e.g. due to highly overlapping atoms, too -large a timestep, etc. - -E: Using kspace solver PPPMDipoleSpin on system with no spins - -Must have non-zero spins with PPPMDipoleSpin. - -E: Must use kspace_modify gewald for system with no spins - -Self-explanatory. - -*/ diff --git a/src/KSPACE/pppm_disp.h b/src/KSPACE/pppm_disp.h index de05a2f551..9a3975ad4d 100644 --- a/src/KSPACE/pppm_disp.h +++ b/src/KSPACE/pppm_disp.h @@ -352,173 +352,3 @@ class PPPMDisp : public KSpace { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use PPPMDisp with 2d simulation - -The kspace style pppm/disp cannot be used in 2d simulations. You can -use 2d pppm/disp in a 3d simulation; see the kspace_modify command. - -E: PPPMDisp can only currently be used with comm_style brick - -This is a current restriction in LAMMPS. - -E: Cannot use non-periodic boundaries with PPPMDisp - -For kspace style pppm/disp, all 3 dimensions must have periodic -boundaries unless you use the kspace_modify command to define a 2d -slab with a non-periodic z dimension. - -E: Incorrect boundaries with slab PPPMDisp - -Must have periodic x,y dimensions and non-periodic z dimension to use -2d slab option with pppm/disp. - -E: PPPMDisp coulomb order cannot be greater than %d - -This is a limitation of the PPPM implementation in LAMMPS. - -E: KSpace style is incompatible with Pair style - -Setting a kspace style requires that a pair style with matching -long-range Coulombic or dispersion components be used. - -E: Unsupported order in kspace_style pppm/disp, pair_style %s - -Only pair styles with 1/r and 1/r^6 dependence are currently supported. - -W: Charges are set, but coulombic solver is not used - -Self-explanatory. - -E: PPPMDisp used but no parameters set, for further information please see the pppm/disp documentation - -An efficient and accurate usage of the pppm/disp requires settings via the kspace_modify command. Please see the pppm/disp documentation for further instructions. - -E: Bond and angle potentials must be defined for TIP4P - -Cannot use TIP4P pair potential unless bond and angle potentials -are defined. - -E: Bad TIP4P angle type for PPPMDisp/TIP4P - -Specified angle type is not valid. - -E: Bad TIP4P bond type for PPPMDisp/TIP4P - -Specified bond type is not valid. - -W: Reducing PPPMDisp Coulomb order b/c stencil extends beyond neighbor processor - -This may lead to a larger grid than desired. See the kspace_modify overlap -command to prevent changing of the PPPM order. - -E: PPPMDisp Coulomb grid is too large - -The global PPPM grid is larger than OFFSET in one or more dimensions. -OFFSET is currently set to 4096. You likely need to decrease the -requested accuracy. - -E: Coulomb PPPMDisp order has been reduced below minorder - -The default minimum order is 2. This can be reset by the -kspace_modify minorder command. - -W: Reducing PPPMDisp dispersion order b/c stencil extends beyond neighbor processor - -This may lead to a larger grid than desired. See the kspace_modify overlap -command to prevent changing of the PPPM order. - -E: PPPMDisp Dispersion grid is too large - -The global PPPM grid is larger than OFFSET in one or more dimensions. -OFFSET is currently set to 4096. You likely need to decrease the -requested accuracy. - -E: Dispersion PPPMDisp order has been reduced below minorder - -The default minimum order is 2. This can be reset by the -kspace_modify minorder command. - -E: PPPM grid stencil extends beyond nearest neighbor processor - -This is not allowed if the kspace_modify overlap setting is no. - -E: Matrix factorization to split dispersion coefficients failed - -This should not normally happen. Contact the developers. - -W: Estimated error in splitting of dispersion coeffs is %g - -Error is greater than 0.0001 percent. - -W: Simulations might be very slow because of large number of structure factors - -Self-explanatory. - -E: Epsilon or sigma reference not set by pair style in PPPMDisp - -Self-explanatory. - -E: KSpace accuracy too large to estimate G vector - -Reduce the accuracy request or specify gewald explicitly -via the kspace_modify command. - -E: Could not compute grid size for Coulomb interaction - -The code is unable to compute a grid size consistent with the desired -accuracy. This error should not occur for typical problems. Please -send an email to the developers. - -E: Could not compute g_ewald - -The Newton-Raphson solver failed to converge to a good value for -g_ewald. This error should not occur for typical problems. Please -send an email to the developers. - -E: Could not adjust g_ewald_6 - -The Newton-Raphson solver failed to converge to a good value for -g_ewald. This error should not occur for typical problems. Please -send an email to the developers. - -E: Cannot compute initial g_ewald_disp - -LAMMPS failed to compute an initial guess for the PPPM_disp g_ewald_6 -factor that partitions the computation between real space and k-space -for Dispersion interactions. - -E: Could not compute grid size for Dispersion - -The code is unable to compute a grid size consistent with the desired -accuracy. This error should not occur for typical problems. Please -send an email to the developers. - -E: Non-numeric box dimensions - simulation unstable - -The box size has apparently blown up. - -E: Out of range atoms - cannot compute PPPMDisp - -One or more atoms are attempting to map their charge to a PPPM grid -point that is not owned by a processor. This is likely for one of two -reasons, both of them bad. First, it may mean that an atom near the -boundary of a processor's sub-domain has moved more than 1/2 the -"neighbor skin distance"_neighbor.html without neighbor lists being -rebuilt and atoms being migrated to new processors. This also means -you may be missing pairwise interactions that need to be computed. -The solution is to change the re-neighboring criteria via the -"neigh_modify"_neigh_modify command. The safest settings are "delay 0 -every 1 check yes". Second, it may mean that an atom has moved far -outside a processor's sub-domain or even the entire simulation box. -This indicates bad physics, e.g. due to highly overlapping atoms, too -large a timestep, etc. - -*/ diff --git a/src/KSPACE/pppm_disp_tip4p.h b/src/KSPACE/pppm_disp_tip4p.h index dbc3fb98aa..1f479a51ca 100644 --- a/src/KSPACE/pppm_disp_tip4p.h +++ b/src/KSPACE/pppm_disp_tip4p.h @@ -47,40 +47,3 @@ class PPPMDispTIP4P : public PPPMDisp { #endif #endif -/* ERROR/WARNING messages: - -E: Kspace style pppm/disp/tip4p requires newton on - -Self-explanatory. - -E: Non-numeric box dimensions - simulation unstable - -The box size has apparently blown up. - -E: Out of range atoms - cannot compute PPPM - -One or more atoms are attempting to map their charge to a PPPM grid -point that is not owned by a processor. This is likely for one of two -reasons, both of them bad. First, it may mean that an atom near the -boundary of a processor's sub-domain has moved more than 1/2 the -"neighbor skin distance"_neighbor.html without neighbor lists being -rebuilt and atoms being migrated to new processors. This also means -you may be missing pairwise interactions that need to be computed. -The solution is to change the re-neighboring criteria via the -"neigh_modify"_neigh_modify command. The safest settings are "delay 0 -every 1 check yes". Second, it may mean that an atom has moved far -outside a processor's sub-domain or even the entire simulation box. -This indicates bad physics, e.g. due to highly overlapping atoms, too -large a timestep, etc. - -E: TIP4P hydrogen is missing - -The TIP4P pairwise computation failed to find the correct H atom -within a water molecule. - -E: TIP4P hydrogen has incorrect atom type - -The TIP4P pairwise computation found an H atom whose type does not -agree with the specified H type. - -*/ diff --git a/src/KSPACE/pppm_stagger.h b/src/KSPACE/pppm_stagger.h index 77b7478d42..7205693d01 100644 --- a/src/KSPACE/pppm_stagger.h +++ b/src/KSPACE/pppm_stagger.h @@ -78,36 +78,3 @@ class PPPMStagger : public PPPM { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot (yet) use kspace_style pppm/stagger with triclinic systems - -This feature is not yet supported. - -E: Non-numeric box dimensions - simulation unstable - -The box size has apparently blown up. - -E: Out of range atoms - cannot compute PPPM - -One or more atoms are attempting to map their charge to a PPPM grid -point that is not owned by a processor. This is likely for one of two -reasons, both of them bad. First, it may mean that an atom near the -boundary of a processor's sub-domain has moved more than 1/2 the -"neighbor skin distance"_neighbor.html without neighbor lists being -rebuilt and atoms being migrated to new processors. This also means -you may be missing pairwise interactions that need to be computed. -The solution is to change the re-neighboring criteria via the -"neigh_modify"_neigh_modify command. The safest settings are "delay 0 -every 1 check yes". Second, it may mean that an atom has moved far -outside a processor's sub-domain or even the entire simulation box. -This indicates bad physics, e.g. due to highly overlapping atoms, too -large a timestep, etc. - -*/ diff --git a/src/KSPACE/pppm_tip4p.h b/src/KSPACE/pppm_tip4p.h index 3087f895dd..9f2ca6bc27 100644 --- a/src/KSPACE/pppm_tip4p.h +++ b/src/KSPACE/pppm_tip4p.h @@ -45,40 +45,3 @@ class PPPMTIP4P : public PPPM { #endif #endif -/* ERROR/WARNING messages: - -E: Kspace style pppm/tip4p requires newton on - -Self-explanatory. - -E: Non-numeric box dimensions - simulation unstable - -The box size has apparently blown up. - -E: Out of range atoms - cannot compute PPPM - -One or more atoms are attempting to map their charge to a PPPM grid -point that is not owned by a processor. This is likely for one of two -reasons, both of them bad. First, it may mean that an atom near the -boundary of a processor's sub-domain has moved more than 1/2 the -"neighbor skin distance"_neighbor.html without neighbor lists being -rebuilt and atoms being migrated to new processors. This also means -you may be missing pairwise interactions that need to be computed. -The solution is to change the re-neighboring criteria via the -"neigh_modify"_neigh_modify command. The safest settings are "delay 0 -every 1 check yes". Second, it may mean that an atom has moved far -outside a processor's sub-domain or even the entire simulation box. -This indicates bad physics, e.g. due to highly overlapping atoms, too -large a timestep, etc. - -E: TIP4P hydrogen is missing - -The TIP4P pairwise computation failed to find the correct H atom -within a water molecule. - -E: TIP4P hydrogen has incorrect atom type - -The TIP4P pairwise computation found an H atom whose type does not -agree with the specified H type. - -*/ diff --git a/src/KSPACE/remap_wrap.h b/src/KSPACE/remap_wrap.h index d5846bae76..4b4d925fa5 100644 --- a/src/KSPACE/remap_wrap.h +++ b/src/KSPACE/remap_wrap.h @@ -34,10 +34,3 @@ class Remap : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Could not create 3d remap plan - -The FFT setup in pppm failed. - -*/ diff --git a/src/LATTE/fix_latte.h b/src/LATTE/fix_latte.h index 30a07c42a4..c3bfe302b0 100644 --- a/src/LATTE/fix_latte.h +++ b/src/LATTE/fix_latte.h @@ -62,56 +62,3 @@ class FixLatte : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Must use units metal with fix latte command - -UNDOCUMENTED - -E: Fix latte currently runs only in serial - -UNDOCUMENTED - -E: LAMMPS is linked against incompatible LATTE library - -UNDOCUMENTED - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix latte does not yet support a LAMMPS calculation of a Coulomb potential - -UNDOCUMENTED - -E: Could not find fix latte compute ID - -UNDOCUMENTED - -E: Fix latte compute ID does not compute pe/atom - -UNDOCUMENTED - -E: Fix latte requires 3d problem - -UNDOCUMENTED - -E: Fix latte cannot compute Coulomb potential - -UNDOCUMENTED - -E: Fix latte requires 3d simulation - -UNDOCUMENTED - -W: Fix latte should come after all other integration fixes - -UNDOCUMENTED - -E: Internal LATTE problem - -UNDOCUMENTED - -*/ diff --git a/src/MACHDYN/atom_vec_smd.h b/src/MACHDYN/atom_vec_smd.h index a1ed384f1d..3a75d1e62d 100644 --- a/src/MACHDYN/atom_vec_smd.h +++ b/src/MACHDYN/atom_vec_smd.h @@ -56,23 +56,3 @@ class AtomVecSMD : public AtomVec { #endif #endif -/* ERROR/WARNING messages: - -E: Per-processor system is too big - -The number of owned atoms plus ghost atoms on a single -processor must fit in 32-bit integer. - -E: Invalid atom type in Atoms section of data file - -Atom types must range from 1 to specified # of types. - -E: Invalid radius in Atoms section of data file - -Radius must be >= 0.0. - -E: Invalid density in Atoms section of data file - -Density value cannot be <= 0.0. - -*/ diff --git a/src/MACHDYN/compute_smd_tlsph_num_neighs.h b/src/MACHDYN/compute_smd_tlsph_num_neighs.h index 53efa059b6..3f39480683 100644 --- a/src/MACHDYN/compute_smd_tlsph_num_neighs.h +++ b/src/MACHDYN/compute_smd_tlsph_num_neighs.h @@ -53,16 +53,3 @@ class ComputeSMDTLSPHNumNeighs : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -W: More than one compute ke/atom - -It is not efficient to use compute ke/atom more than once. - -*/ diff --git a/src/MACHDYN/compute_smd_ulsph_num_neighs.h b/src/MACHDYN/compute_smd_ulsph_num_neighs.h index 29f98eac53..d6cd9b1836 100644 --- a/src/MACHDYN/compute_smd_ulsph_num_neighs.h +++ b/src/MACHDYN/compute_smd_ulsph_num_neighs.h @@ -53,16 +53,3 @@ class ComputeSMDULSPHNumNeighs : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -W: More than one compute ke/atom - -It is not efficient to use compute ke/atom more than once. - -*/ diff --git a/src/MACHDYN/fix_smd_adjust_dt.h b/src/MACHDYN/fix_smd_adjust_dt.h index 24b642e603..dd127db5fd 100644 --- a/src/MACHDYN/fix_smd_adjust_dt.h +++ b/src/MACHDYN/fix_smd_adjust_dt.h @@ -58,22 +58,3 @@ class FixSMDTlsphDtReset : public Fix { #endif #endif -/* ERROR/WARNING messages: - - E: Illegal ... command - - Self-explanatory. Check the input script syntax and compare to the - documentation for the command. You can use -echo screen as a - command-line option when running LAMMPS to see the offending line. - - E: Use of fix dt/reset with undefined lattice - - Must use lattice command with fix dt/reset command if units option is - set to lattice. - - W: Dump dcd/xtc timestamp may be wrong with fix dt/reset - - If the fix changes the timestep, the dump dcd file will not - reflect the change. - - */ diff --git a/src/MACHDYN/fix_smd_integrate_tlsph.h b/src/MACHDYN/fix_smd_integrate_tlsph.h index c2037ee606..6ed5fb6c26 100644 --- a/src/MACHDYN/fix_smd_integrate_tlsph.h +++ b/src/MACHDYN/fix_smd_integrate_tlsph.h @@ -61,12 +61,3 @@ class FixSMDIntegrateTlsph : public Fix { #endif #endif -/* ERROR/WARNING messages: - - E: Illegal ... command - - Self-explanatory. Check the input script syntax and compare to the - documentation for the command. You can use -echo screen as a - command-line option when running LAMMPS to see the offending line. - - */ diff --git a/src/MACHDYN/fix_smd_setvel.h b/src/MACHDYN/fix_smd_setvel.h index 30071d0875..7dea7dade7 100644 --- a/src/MACHDYN/fix_smd_setvel.h +++ b/src/MACHDYN/fix_smd_setvel.h @@ -66,29 +66,3 @@ class FixSMDSetVel : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Region ID for fix setforce does not exist - -Self-explanatory. - -E: Variable name for fix setforce does not exist - -Self-explanatory. - -E: Variable for fix setforce is invalid style - -Only equal-style variables can be used. - -E: Cannot use non-zero forces in an energy minimization - -Fix setforce cannot be used in this manner. Use fix addforce -instead. - -*/ diff --git a/src/MANIFOLD/fix_manifoldforce.h b/src/MANIFOLD/fix_manifoldforce.h index 58822614a9..1530e882d7 100644 --- a/src/MANIFOLD/fix_manifoldforce.h +++ b/src/MANIFOLD/fix_manifoldforce.h @@ -72,12 +72,3 @@ class FixManifoldForce : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/MANIFOLD/fix_nve_manifold_rattle.h b/src/MANIFOLD/fix_nve_manifold_rattle.h index 91fb17aec1..c065229e5a 100644 --- a/src/MANIFOLD/fix_nve_manifold_rattle.h +++ b/src/MANIFOLD/fix_nve_manifold_rattle.h @@ -112,57 +112,3 @@ class FixNVEManifoldRattle : public Fix { #endif // LMP_FIX_NVE_MANIFOLD_RATTLE_H #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: There is no manifold named ... - -Self-explanatory. You requested a manifold whose name was not -registered at the factory. - -E: Manifold pointer was nullptr for some reason! - -This indicates a bug. The factory was unable to properly create -the requested manifold even though it was registered. Send the -maintainer an e-mail. - -E: Manifold ... needs at least ... argument(s)! - -Self-explanatory. Provide enough arguments for the proper -creating of the requested manifold. - -E: Parameter pointer was nullptr! - -This indicates a bug. The array that contains the parameters -could not be allocated. Send the maintainer an e-mail. - -E: Could not allocate space for arg! - -One of the arguments provided was too long (it contained -too many characters) - -E: Option ... needs ... argument(s): - -Self-explanatory. Read the documentation of this fix properly. - - -E: Illegal fix nve/manifold/rattle command! Option ... not recognized! - -Self-explanatory. The given option(s) do not exist. - -E: Variable name for fix nve/manifold/rattle does not exist - -Self-explanatory. - -E: Variable for fix nve/manifold/rattle is invalid style - -fix nve/manifold/rattle only supports equal style variables. - - - -*/ diff --git a/src/MANIFOLD/fix_nvt_manifold_rattle.h b/src/MANIFOLD/fix_nvt_manifold_rattle.h index 6a4d9d7b33..4ef2c6986e 100644 --- a/src/MANIFOLD/fix_nvt_manifold_rattle.h +++ b/src/MANIFOLD/fix_nvt_manifold_rattle.h @@ -90,57 +90,3 @@ class FixNVTManifoldRattle : public FixNVEManifoldRattle { #endif // LMP_FIX_NVE_MANIFOLD_RATTLE_H #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: There is no manifold named ... - -Self-explanatory. You requested a manifold whose name was not -registered at the factory. - -E: Manifold pointer was nullptr for some reason! - -This indicates a bug. The factory was unable to properly create -the requested manifold even though it was registered. Send the -maintainer an e-mail. - -E: Manifold ... needs at least ... argument(s)! - -Self-explanatory. Provide enough arguments for the proper -creating of the requested manifold. - -E: Parameter pointer was nullptr! - -This indicates a bug. The array that contains the parameters -could not be allocated. Send the maintainer an e-mail. - -E: Could not allocate space for arg! - -One of the arguments provided was too long (it contained -too many characters) - -E: Option ... needs ... argument(s): - -Self-explanatory. Read the documentation of this fix properly. - - -E: Illegal fix nve/manifold/rattle command! Option ... not recognized! - -Self-explanatory. The given option(s) do not exist. - -E: Variable name for fix nve/manifold/rattle does not exist - -Self-explanatory. - -E: Variable for fix nve/manifold/rattle is invalid style - -fix nve/manifold/rattle only supports equal style variables. - - - -*/ diff --git a/src/MANYBODY/fix_qeq_comb.h b/src/MANYBODY/fix_qeq_comb.h index 554d5c847b..bb0f83f553 100644 --- a/src/MANYBODY/fix_qeq_comb.h +++ b/src/MANYBODY/fix_qeq_comb.h @@ -57,29 +57,3 @@ class FixQEQComb : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot open fix qeq/comb file %s - -The output file for the fix qeq/combs command cannot be opened. -Check that the path and name are correct. - -E: Fix qeq/comb requires atom attribute q - -An atom style with charge must be used to perform charge equilibration. - -E: Must use pair_style comb or comb3 with fix qeq/comb - -Self-explanatory. - -E: Fix qeq/comb group has no atoms - -Self-explanatory. - -*/ diff --git a/src/MANYBODY/pair_adp.h b/src/MANYBODY/pair_adp.h index 06db6ed5a3..cca56e6a13 100644 --- a/src/MANYBODY/pair_adp.h +++ b/src/MANYBODY/pair_adp.h @@ -90,30 +90,3 @@ class PairADP : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: No matching element in ADP potential file - -The ADP potential file does not contain elements that match the -requested elements. - -E: Cannot open ADP potential file %s - -The specified ADP potential file cannot be opened. Check that the -path and name are correct. - -E: Incorrect element names in ADP potential file - -The element names in the ADP file do not match those requested. - -*/ diff --git a/src/MANYBODY/pair_airebo.h b/src/MANYBODY/pair_airebo.h index 2063cf75c1..310278ff9a 100644 --- a/src/MANYBODY/pair_airebo.h +++ b/src/MANYBODY/pair_airebo.h @@ -186,41 +186,3 @@ class PairAIREBO : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style AIREBO requires atom IDs - -This is a requirement to use the AIREBO potential. - -E: Pair style AIREBO requires newton pair on - -See the newton command. This is a restriction to use the AIREBO -potential. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Neighbor list overflow, boost neigh_modify one - -There are too many neighbors of a single atom. Use the neigh_modify -command to increase the max number of neighbors allowed for one atom. -You may also want to boost the page size. - -E: Cannot open AIREBO potential file %s - -The specified AIREBO potential file cannot be opened. Check that the -path and name are correct. - -*/ diff --git a/src/MANYBODY/pair_airebo_morse.h b/src/MANYBODY/pair_airebo_morse.h index d5662d8aa4..f51db574e3 100644 --- a/src/MANYBODY/pair_airebo_morse.h +++ b/src/MANYBODY/pair_airebo_morse.h @@ -35,12 +35,3 @@ class PairAIREBOMorse : public PairAIREBO { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/MANYBODY/pair_atm.h b/src/MANYBODY/pair_atm.h index 20836751b6..be7fef2d30 100644 --- a/src/MANYBODY/pair_atm.h +++ b/src/MANYBODY/pair_atm.h @@ -52,26 +52,3 @@ class PairATM : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal pair_style command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style ATM requires newton pair on - -See the newton command. This is a restriction to use the ATM -potential. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/MANYBODY/pair_bop.h b/src/MANYBODY/pair_bop.h index baffe74846..e0ecbec5bd 100644 --- a/src/MANYBODY/pair_bop.h +++ b/src/MANYBODY/pair_bop.h @@ -156,49 +156,3 @@ class PairBOP : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal pair_style command - -Self-explanatory. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style BOP requires atom IDs - -This is a requirement to use the BOP potential. - -E: Pair style BOP requires newton pair on - -This is a restriction to use the BOP potential. - -E: Pair style bop requires a comm ghost cutoff of at least %lf - -Use the comm_modify cutoff to set this. See the pair bop doc page for -more details. - -E: All pair coeffs are not set - -Self-explanatory. - -E: Cannot open BOP potential file %s - -Self-explanatory. - -E: Incorrect table format check for element types - -Self-explanatory. - -E: Unsupported BOP potential file format - -Self-explanatory. - -E: Pair style bop requires system dimension of at least %g - -Self-explanatory. - -UNDOCUMENTED - -*/ diff --git a/src/MANYBODY/pair_comb.h b/src/MANYBODY/pair_comb.h index 6a456f6eb0..52e10b83ac 100644 --- a/src/MANYBODY/pair_comb.h +++ b/src/MANYBODY/pair_comb.h @@ -150,70 +150,3 @@ class PairComb : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style COMB requires atom IDs - -This is a requirement to use the AIREBO potential. - -E: Pair style COMB requires newton pair on - -See the newton command. This is a restriction to use the COMB -potential. - -E: Pair style COMB requires atom attribute q - -Self-explanatory. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Cannot open COMB potential file %s - -The specified COMB potential file cannot be opened. Check that the -path and name are correct. - -E: Incorrect format in COMB potential file - -Incorrect number of words per line in the potential file. - -E: Illegal COMB parameter - -One or more of the coefficients defined in the potential file is -invalid. - -E: Potential file has duplicate entry - -The potential file has more than one entry for the same element. - -E: Potential file is missing an entry - -The potential file does not have a needed entry. - -W: Pair COMB charge %.10f with force %.10f hit min barrier - -Something is possibly wrong with your model. - -W: Pair COMB charge %.10f with force %.10f hit max barrier - -Something is possibly wrong with your model. - -E: Neighbor list overflow, boost neigh_modify one - -There are too many neighbors of a single atom. Use the neigh_modify -command to increase the max number of neighbors allowed for one atom. -You may also want to boost the page size. - -*/ diff --git a/src/MANYBODY/pair_comb3.h b/src/MANYBODY/pair_comb3.h index f7a8f1abac..c74b5d296c 100644 --- a/src/MANYBODY/pair_comb3.h +++ b/src/MANYBODY/pair_comb3.h @@ -231,72 +231,3 @@ class PairComb3 : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style COMB3 requires atom IDs - -This is a requirement to use the COMB3 potential. - -E: Pair style COMB3 requires newton pair on - -See the newton command. This is a restriction to use the COMB3 -potential. - -E: Pair style COMB3 requires atom attribute q - -Self-explanatory. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Cannot open COMB3 lib.comb3 file - -The COMB3 library file cannot be opened. Check that the path and name -are correct. - -E: Cannot open COMB3 potential file %s - -The specified COMB3 potential file cannot be opened. Check that the -path and name are correct. - -E: Incorrect format in COMB3 potential file - -Incorrect number of words per line in the potential file. - -E: Illegal COMB3 parameter - -One or more of the coefficients defined in the potential file is -invalid. - -E: Potential file has duplicate entry - -The potential file has more than one entry for the same element. - -E: Potential file is missing an entry - -The potential file does not have a needed entry. - -E: Neighbor list overflow, boost neigh_modify one - -There are too many neighbors of a single atom. Use the neigh_modify -command to increase the max number of neighbors allowed for one atom. -You may also want to boost the page size. - -E: Error in vdw spline: inner radius > outer radius - -A pre-tabulated spline is invalid. Likely a problem with the -potential parameters. - -*/ diff --git a/src/MANYBODY/pair_eam.h b/src/MANYBODY/pair_eam.h index a3f5708273..12eca2c3f4 100644 --- a/src/MANYBODY/pair_eam.h +++ b/src/MANYBODY/pair_eam.h @@ -114,25 +114,3 @@ class PairEAM : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Cannot open EAM potential file %s - -The specified EAM potential file cannot be opened. Check that the -path and name are correct. - -E: Invalid EAM potential file - -UNDOCUMENTED - -*/ diff --git a/src/MANYBODY/pair_eam_alloy.h b/src/MANYBODY/pair_eam_alloy.h index b8d53aac00..419a847a9b 100644 --- a/src/MANYBODY/pair_eam_alloy.h +++ b/src/MANYBODY/pair_eam_alloy.h @@ -41,28 +41,3 @@ class PairEAMAlloy : virtual public PairEAM { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: No matching element in EAM potential file - -The EAM potential file does not contain elements that match the -requested elements. - -E: Cannot open EAM potential file %s - -The specified EAM potential file cannot be opened. Check that the -path and name are correct. - -E: Incorrect element names in EAM potential file - -The element names in the EAM file do not match those requested. - -E: Invalid EAM potential file - -UNDOCUMENTED - -*/ diff --git a/src/MANYBODY/pair_eam_fs.h b/src/MANYBODY/pair_eam_fs.h index 6b6fcb1905..f81f97bfa0 100644 --- a/src/MANYBODY/pair_eam_fs.h +++ b/src/MANYBODY/pair_eam_fs.h @@ -43,28 +43,3 @@ class PairEAMFS : virtual public PairEAM { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: No matching element in EAM potential file - -The EAM potential file does not contain elements that match the -requested elements. - -E: Cannot open EAM potential file %s - -The specified EAM potential file cannot be opened. Check that the -path and name are correct. - -E: Incorrect element names in EAM potential file - -The element names in the EAM file do not match those requested. - -E: Invalid EAM potential file - -UNDOCUMENTED - -*/ diff --git a/src/MANYBODY/pair_eam_he.h b/src/MANYBODY/pair_eam_he.h index 38f7fc3dbd..70692a34c7 100644 --- a/src/MANYBODY/pair_eam_he.h +++ b/src/MANYBODY/pair_eam_he.h @@ -37,28 +37,3 @@ class PairEAMHE : public PairEAMFS { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: No matching element in EAM potential file - -The EAM potential file does not contain elements that match the -requested elements. - -E: Cannot open EAM potential file %s - -The specified EAM potential file cannot be opened. Check that the -path and name are correct. - -E: Incorrect element names in EAM potential file - -The element names in the EAM file do not match those requested. - -E: Invalid EAM potential file - -UNDOCUMENTED - -*/ diff --git a/src/MANYBODY/pair_eim.h b/src/MANYBODY/pair_eim.h index 7c4931b7cf..39ae7764c4 100644 --- a/src/MANYBODY/pair_eim.h +++ b/src/MANYBODY/pair_eim.h @@ -150,33 +150,3 @@ class EIMPotentialFileReader : protected Pointers { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Cannot open EIM potential file %s - -The specified EIM potential file cannot be opened. Check that the -path and name are correct. - -E: Could not grab global entry from EIM potential file - -Self-explanatory. - -E: Could not grab element entry from EIM potential file - -Self-explanatory - -E: Could not grab pair entry from EIM potential file - -Self-explanatory. - -*/ diff --git a/src/MANYBODY/pair_extep.h b/src/MANYBODY/pair_extep.h index b17fda6b7e..a003ec5c73 100644 --- a/src/MANYBODY/pair_extep.h +++ b/src/MANYBODY/pair_extep.h @@ -129,54 +129,3 @@ class PairExTeP : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style ExTeP requires atom IDs - -This is a requirement to use the ExTeP potential. - -E: Pair style ExTeP requires newton pair on - -See the newton command. This is a restriction to use the ExTeP -potential. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Cannot open ExTeP potential file %s - -The specified potential file cannot be opened. Check that the path -and name are correct. - -E: Incorrect format in ExTeP potential file - -Incorrect number of words per line in the potential file. - -E: Illegal ExTeP parameter - -One or more of the coefficients defined in the potential file is -invalid. - -E: Potential file has duplicate entry - -The potential file for a SW or ExTeP potential has more than -one entry for the same 3 ordered elements. - -E: Potential file is missing an entry - -The potential file for a SW or ExTeP potential does not have a -needed entry. - -*/ diff --git a/src/MANYBODY/pair_gw.h b/src/MANYBODY/pair_gw.h index c5698d331a..f4a2c2cea7 100644 --- a/src/MANYBODY/pair_gw.h +++ b/src/MANYBODY/pair_gw.h @@ -115,52 +115,3 @@ class PairGW : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style GW requires atom IDs - -This is a requirement to use the GW potential. - -E: Pair style GW requires newton pair on - -See the newton command. This is a restriction to use the GW -potential. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Cannot open GW potential file %s - -The specified GW potential file cannot be opened. Check that the -path and name are correct. - -E: Incorrect format in GW potential file - -Incorrect number of words per line in the potential file. - -E: Illegal GW parameter - -One or more of the coefficients defined in the potential file is -invalid. - -E: Potential file has duplicate entry - -The potential file has more than one entry for the same element. - -E: Potential file is missing an entry - -The potential file does not have a needed entry. - -*/ diff --git a/src/MANYBODY/pair_gw_zbl.h b/src/MANYBODY/pair_gw_zbl.h index 10c02c91f5..45c89b8ae5 100644 --- a/src/MANYBODY/pair_gw_zbl.h +++ b/src/MANYBODY/pair_gw_zbl.h @@ -50,28 +50,3 @@ class PairGWZBL : public PairGW { #endif #endif -/* ERROR/WARNING messages: - -E: Pair gw/zbl requires metal or real units - -UNDOCUMENTED - -E: Cannot open GW potential file %s - -The specified GW potential file cannot be opened. Check that the -path and name are correct. - -E: Incorrect format in GW potential file - -Incorrect number of words per line in the potential file. - -E: Illegal GW parameter - -One or more of the coefficients defined in the potential file is -invalid. - -U: Pair GW/zbl requires metal or real units - -This is a current restriction of this pair potential. - -*/ diff --git a/src/MANYBODY/pair_lcbop.h b/src/MANYBODY/pair_lcbop.h index e27d44a5f6..533e874b37 100644 --- a/src/MANYBODY/pair_lcbop.h +++ b/src/MANYBODY/pair_lcbop.h @@ -152,41 +152,3 @@ class PairLCBOP : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style LCBOP requires atom IDs - -This is a requirement to use the LCBOP potential. - -E: Pair style LCBOP requires newton pair on - -See the newton command. This is a restriction to use the Tersoff -potential. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Neighbor list overflow, boost neigh_modify one - -There are too many neighbors of a single atom. Use the neigh_modify -command to increase the max number of neighbors allowed for one atom. -You may also want to boost the page size. - -E: Cannot open LCBOP potential file %s - -The specified LCBOP potential file cannot be opened. Check that the -path and name are correct. - -*/ diff --git a/src/MANYBODY/pair_nb3b_harmonic.h b/src/MANYBODY/pair_nb3b_harmonic.h index 48fe5cf3ca..193d43bde4 100644 --- a/src/MANYBODY/pair_nb3b_harmonic.h +++ b/src/MANYBODY/pair_nb3b_harmonic.h @@ -59,51 +59,3 @@ class PairNb3bHarmonic : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style nb3b/harmonic requires atom IDs - -This is a requirement to use this potential. - -E: Pair style nb3b/harmonic requires newton pair on - -See the newton command. This is a restriction to use this potential. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Cannot open nb3b/harmonic potential file %s - -The specified potential file cannot be opened. Check that the path -and name are correct. - -E: Incorrect format in nb3b/harmonic potential file - -Incorrect number of words per line in the potential file. - -E: Illegal nb3b/harmonic parameter - -One or more of the coefficients defined in the potential file is -invalid. - -E: Potential file has duplicate entry - -The potential file has more than one entry for the same element. - -E: Potential file is missing an entry - -The potential file does not have a needed entry. - -*/ diff --git a/src/MANYBODY/pair_polymorphic.h b/src/MANYBODY/pair_polymorphic.h index 5841d3f580..6a88050b82 100644 --- a/src/MANYBODY/pair_polymorphic.h +++ b/src/MANYBODY/pair_polymorphic.h @@ -94,51 +94,3 @@ class PairPolymorphic : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style polymorphic requires atom IDs - -This is a requirement to use the polymorphic potential. - -E: Pair style polymorphic requires newton pair on - -See the newton command. This is a restriction to use the polymorphic -potential. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Cannot open polymorphic potential file %s - -The specified polymorphic potential file cannot be opened. Check that -the path and name are correct. - -E: Incorrect number of elements in potential file - -Self-explanatory. - -E: Element not defined in potential file - -The specified element is not in the potential file. - -E: Potential file incompatible with this pair style version - -UNDOCUMENTED - -E: Error reading potential file header - -UNDOCUMENTED - -*/ diff --git a/src/MANYBODY/pair_rebo.h b/src/MANYBODY/pair_rebo.h index b55ee87e76..33b80e8e1b 100644 --- a/src/MANYBODY/pair_rebo.h +++ b/src/MANYBODY/pair_rebo.h @@ -36,12 +36,3 @@ class PairREBO : public PairAIREBO { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/MANYBODY/pair_sw.h b/src/MANYBODY/pair_sw.h index 02389020a3..97d042a75e 100644 --- a/src/MANYBODY/pair_sw.h +++ b/src/MANYBODY/pair_sw.h @@ -67,52 +67,3 @@ class PairSW : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style Stillinger-Weber requires atom IDs - -This is a requirement to use the SW potential. - -E: Pair style Stillinger-Weber requires newton pair on - -See the newton command. This is a restriction to use the SW -potential. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Cannot open Stillinger-Weber potential file %s - -The specified SW potential file cannot be opened. Check that the path -and name are correct. - -E: Incorrect format in Stillinger-Weber potential file - -Incorrect number of words per line in the potential file. - -E: Illegal Stillinger-Weber parameter - -One or more of the coefficients defined in the potential file is -invalid. - -E: Potential file has duplicate entry - -The potential file has more than one entry for the same element. - -E: Potential file is missing an entry - -The potential file does not have a needed entry. - -*/ diff --git a/src/MANYBODY/pair_sw_mod.h b/src/MANYBODY/pair_sw_mod.h index c8d306238b..e5201f7869 100644 --- a/src/MANYBODY/pair_sw_mod.h +++ b/src/MANYBODY/pair_sw_mod.h @@ -42,52 +42,3 @@ class PairSWMOD : public PairSW { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style Stillinger-Weber requires atom IDs - -This is a requirement to use the SW potential. - -E: Pair style Stillinger-Weber requires newton pair on - -See the newton command. This is a restriction to use the SW -potential. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Cannot open Stillinger-Weber potential file %s - -The specified SW potential file cannot be opened. Check that the path -and name are correct. - -E: Incorrect format in Stillinger-Weber potential file - -Incorrect number of words per line in the potential file. - -E: Illegal Stillinger-Weber parameter - -One or more of the coefficients defined in the potential file is -invalid. - -E: Potential file has duplicate entry - -The potential file has more than one entry for the same element. - -E: Potential file is missing an entry - -The potential file does not have a needed entry. - -*/ diff --git a/src/MANYBODY/pair_tersoff.h b/src/MANYBODY/pair_tersoff.h index 85edf26edc..48f4eeca3b 100644 --- a/src/MANYBODY/pair_tersoff.h +++ b/src/MANYBODY/pair_tersoff.h @@ -111,52 +111,3 @@ class PairTersoff : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style Tersoff requires atom IDs - -This is a requirement to use the Tersoff potential. - -E: Pair style Tersoff requires newton pair on - -See the newton command. This is a restriction to use the Tersoff -potential. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Cannot open Tersoff potential file %s - -The specified potential file cannot be opened. Check that the path -and name are correct. - -E: Incorrect format in Tersoff potential file - -Incorrect number of words per line in the potential file. - -E: Illegal Tersoff parameter - -One or more of the coefficients defined in the potential file is -invalid. - -E: Potential file has duplicate entry - -The potential file has more than one entry for the same element. - -E: Potential file is missing an entry - -The potential file does not have a needed entry. - -*/ diff --git a/src/MANYBODY/pair_tersoff_mod.h b/src/MANYBODY/pair_tersoff_mod.h index bc14012e37..48399e3ee0 100644 --- a/src/MANYBODY/pair_tersoff_mod.h +++ b/src/MANYBODY/pair_tersoff_mod.h @@ -80,28 +80,3 @@ class PairTersoffMOD : public PairTersoff { #endif #endif -/* ERROR/WARNING messages: - -E: Cannot open Tersoff potential file %s - -The specified potential file cannot be opened. Check that the path -and name are correct. - -E: Incorrect format in Tersoff potential file - -Incorrect number of words per line in the potential file. - -E: Illegal Tersoff parameter - -One or more of the coefficients defined in the potential file is -invalid. - -E: Potential file has duplicate entry - -The potential file has more than one entry for the same element. - -E: Potential file is missing an entry - -The potential file does not have a needed entry. - -*/ diff --git a/src/MANYBODY/pair_tersoff_mod_c.h b/src/MANYBODY/pair_tersoff_mod_c.h index e39c8e4340..0f294a0163 100644 --- a/src/MANYBODY/pair_tersoff_mod_c.h +++ b/src/MANYBODY/pair_tersoff_mod_c.h @@ -40,28 +40,3 @@ class PairTersoffMODC : public PairTersoffMOD { #endif #endif -/* ERROR/WARNING messages: - -E: Cannot open Tersoff potential file %s - -The specified potential file cannot be opened. Check that the path -and name are correct. - -E: Incorrect format in Tersoff potential file - -Incorrect number of words per line in the potential file. - -E: Illegal Tersoff parameter - -One or more of the coefficients defined in the potential file is -invalid. - -U: Potential file has duplicate entry - -The potential file has more than one entry for the same element. - -U: Potential file is missing an entry - -The potential file does not have a needed entry. - -*/ diff --git a/src/MANYBODY/pair_tersoff_zbl.h b/src/MANYBODY/pair_tersoff_zbl.h index f0b10e417a..c2abbc621c 100644 --- a/src/MANYBODY/pair_tersoff_zbl.h +++ b/src/MANYBODY/pair_tersoff_zbl.h @@ -50,24 +50,3 @@ class PairTersoffZBL : public PairTersoff { #endif #endif -/* ERROR/WARNING messages: - -E: Pair tersoff/zbl requires metal or real units - -This is a current restriction of this pair potential. - -E: Cannot open Tersoff potential file %s - -The specified potential file cannot be opened. Check that the path -and name are correct. - -E: Incorrect format in Tersoff potential file - -Incorrect number of words per line in the potential file. - -E: Illegal Tersoff parameter - -One or more of the coefficients defined in the potential file is -invalid. - -*/ diff --git a/src/MANYBODY/pair_vashishta.h b/src/MANYBODY/pair_vashishta.h index e774e2165f..b1f80afab2 100644 --- a/src/MANYBODY/pair_vashishta.h +++ b/src/MANYBODY/pair_vashishta.h @@ -67,52 +67,3 @@ class PairVashishta : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style Vashishta requires atom IDs - -This is a requirement to use the Vashishta potential. - -E: Pair style Vashishta requires newton pair on - -See the newton command. This is a restriction to use the Vashishta -potential. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Cannot open Vashishta potential file %s - -The specified Vashishta potential file cannot be opened. Check that the path -and name are correct. - -E: Incorrect format in Vashishta potential file - -Incorrect number of words per line in the potential file. - -E: Illegal Vashishta parameter - -One or more of the coefficients defined in the potential file is -invalid. - -E: Potential file has duplicate entry - -The potential file has more than one entry for the same element. - -E: Potential file is missing an entry - -The potential file does not have a needed entry. - -*/ diff --git a/src/MANYBODY/pair_vashishta_table.h b/src/MANYBODY/pair_vashishta_table.h index 646529da56..e153504a01 100644 --- a/src/MANYBODY/pair_vashishta_table.h +++ b/src/MANYBODY/pair_vashishta_table.h @@ -49,56 +49,3 @@ class PairVashishtaTable : public PairVashishta { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Illegal inner cutoff for tabulation - -UNDOCUMENTED - -U: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -U: Pair style Vashishta requires atom IDs - -This is a requirement to use the Vashishta potential. - -U: Pair style Vashishta requires newton pair on - -See the newton command. This is a restriction to use the Vashishta -potential. - -U: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -U: Cannot open Vashishta potential file %s - -The specified Vashishta potential file cannot be opened. Check that the path -and name are correct. - -U: Incorrect format in Vashishta potential file - -Incorrect number of words per line in the potential file. - -U: Illegal Vashishta parameter - -One or more of the coefficients defined in the potential file is -invalid. - -U: Potential file has duplicate entry - -The potential file has more than one entry for the same element. - -U: Potential file is missing an entry - -The potential file does not have a needed entry. - -*/ diff --git a/src/MC/fix_atom_swap.h b/src/MC/fix_atom_swap.h index 59145da84f..8c615f762e 100644 --- a/src/MC/fix_atom_swap.h +++ b/src/MC/fix_atom_swap.h @@ -92,53 +92,3 @@ class FixAtomSwap : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Region ID for fix atom/swap does not exist - -Self-explanatory. - -E: Must specify at least 2 types in fix atom/swap command - -Self-explanatory. - -E: Need nswaptypes mu values in fix atom/swap command - -Self-explanatory. - -E: Only 2 types allowed when not using semi-grand in fix atom/swap command - -Self-explanatory. - -E: Mu not allowed when not using semi-grand in fix atom/swap command - -Self-explanatory. - -E: Invalid atom type in fix atom/swap command - -The atom type specified in the atom/swap command does not exist. - -E: All atoms of a swapped type must have the same charge. - -Self-explanatory. - -E: At least one atom of each swapped type must be present to define charges. - -Self-explanatory. - -E: All atoms of a swapped type must have same charge. - -Self-explanatory. - -E: Cannot do atom/swap on atoms in atom_modify first group - -This is a restriction due to the way atoms are organized in a list to -enable the atom_modify first command. - -*/ diff --git a/src/MC/fix_bond_break.h b/src/MC/fix_bond_break.h index 52b3c84725..d4215f2b7e 100644 --- a/src/MC/fix_bond_break.h +++ b/src/MC/fix_bond_break.h @@ -78,31 +78,3 @@ class FixBondBreak : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Invalid bond type in fix bond/break command - -Self-explanatory. - -E: Cannot use fix bond/break with non-molecular systems - -Only systems with bonds that can be changed can be used. Atom_style -template does not qualify. - -E: Cannot yet use fix bond/break with this improper style - -This is a current restriction in LAMMPS. - -E: Fix bond/break needs ghost atoms from further away - -This is because the fix needs to walk bonds to a certain distance to -acquire needed info, The comm_modify cutoff command can be used to -extend the communication range. - -*/ diff --git a/src/MC/fix_bond_create.h b/src/MC/fix_bond_create.h index 339094c8ef..5a0002e085 100644 --- a/src/MC/fix_bond_create.h +++ b/src/MC/fix_bond_create.h @@ -95,86 +95,3 @@ class FixBondCreate : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Invalid atom type in fix bond/create command - -Self-explanatory. - -E: Invalid bond type in fix bond/create command - -Self-explanatory. - -E: Cannot use fix bond/create with non-molecular systems - -Only systems with bonds that can be changed can be used. Atom_style -template does not qualify. - -E: Inconsistent iparam/jparam values in fix bond/create command - -If itype and jtype are the same, then their maxbond and newtype -settings must also be the same. - -E: Fix bond/create cutoff is longer than pairwise cutoff - -This is not allowed because bond creation is done using the -pairwise neighbor list. - -E: Fix bond/create angle type is invalid - -Self-explanatory. - -E: Fix bond/create dihedral type is invalid - -Self-explanatory. - -E: Fix bond/create improper type is invalid - -Self-explanatory. - -E: Cannot yet use fix bond/create with this improper style - -This is a current restriction in LAMMPS. - -E: Fix bond/create needs ghost atoms from further away - -This is because the fix needs to walk bonds to a certain distance to -acquire needed info, The comm_modify cutoff command can be used to -extend the communication range. - -E: New bond exceeded bonds per atom in fix bond/create - -See the read_data command for info on setting the "extra bond per -atom" header value to allow for additional bonds to be formed. - -E: New bond exceeded special list size in fix bond/create - -See the special_bonds extra command for info on how to leave space in -the special bonds list to allow for additional bonds to be formed. - -E: Fix bond/create induced too many angles/dihedrals/impropers per atom - -See the read_data command for info on setting the "extra angle per -atom", etc header values to allow for additional angles, etc to be -formed. - -E: Special list size exceeded in fix bond/create - -See the read_data command for info on setting the "extra special per -atom" header value to allow for additional special values to be -stored. - -W: Fix bond/create is used multiple times or with fix bond/break - may not work as expected - -When using fix bond/create multiple times or in combination with -fix bond/break, the individual fix instances do not share information -about changes they made at the same time step and thus it may result -in unexpected behavior. - -*/ diff --git a/src/MC/fix_bond_swap.h b/src/MC/fix_bond_swap.h index 526d35ae22..4033b0ba9f 100644 --- a/src/MC/fix_bond_swap.h +++ b/src/MC/fix_bond_swap.h @@ -61,61 +61,3 @@ class FixBondSwap : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use fix bond/swap with non-molecular systems - -Only systems with bonds that can be changed can be used. Atom_style -template does not qualify. - -E: Must use atom style with molecule IDs with fix bond/swap - -Self-explanatory. - -E: Temperature ID for fix bond/swap does not exist - -Self-explanatory. - -E: Fix bond/swap requires pair and bond styles - -Self-explanatory. - -E: Pair style does not support fix bond/swap - -The pair style does not have a single() function, so it can -not be invoked by fix bond/swap. - -W: Fix bond/swap will ignore defined angles - -See the doc page for fix bond/swap for more info on this -restriction. - -E: Fix bond/swap cannot use dihedral or improper styles - -These styles cannot be defined when using this fix. - -E: Fix bond/swap requires special_bonds = 0,1,1 - -Self-explanatory. - -E: Could not find fix_modify temperature ID - -The compute ID for computing temperature does not exist. - -E: Fix_modify temperature ID does not compute temperature - -The compute ID assigned to the fix must compute temperature. - -W: Group for fix_modify temp != fix group - -The fix_modify command is specifying a temperature computation that -computes a temperature on a different group of atoms than the fix -itself operates on. This is probably not what you want to do. - -*/ diff --git a/src/MC/fix_charge_regulation.h b/src/MC/fix_charge_regulation.h index f3856ed067..bd1e754a46 100644 --- a/src/MC/fix_charge_regulation.h +++ b/src/MC/fix_charge_regulation.h @@ -113,14 +113,3 @@ class FixChargeRegulation : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -Self-explanatory. - -*/ diff --git a/src/MC/fix_gcmc.h b/src/MC/fix_gcmc.h index 79ce515b20..054d729635 100644 --- a/src/MC/fix_gcmc.h +++ b/src/MC/fix_gcmc.h @@ -148,197 +148,3 @@ class FixGCMC : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix gcmc does not (yet) work with atom_style template - -Self-explanatory. - -E: Fix gcmc region does not support a bounding box - -Not all regions represent bounded volumes. You cannot use -such a region with the fix gcmc command. - -E: Fix gcmc region cannot be dynamic - -Only static regions can be used with fix gcmc. - -E: Fix gcmc region extends outside simulation box - -Self-explanatory. - -E: Fix gcmc molecule must have coordinates - -The defined molecule does not specify coordinates. - -E: Fix gcmc molecule must have atom types - -The defined molecule does not specify atom types. - -E: Atom type must be zero in fix gcmc mol command - -Self-explanatory. - -E: Fix gcmc molecule has charges, but atom style does not - -Self-explanatory. - -E: Fix gcmc molecule template ID must be same as atom_style template ID - -When using atom_style template, you cannot insert molecules that are -not in that template. - -E: Fix gcmc atom has charge, but atom style does not - -Self-explanatory. - -E: Cannot use fix gcmc rigid and not molecule - -UNDOCUMENTED - -E: Cannot use fix gcmc shake and not molecule - -Self-explanatory. - -E: Cannot use fix gcmc rigid and shake - -UNDOCUMENTED - -E: Cannot use fix gcmc rigid with MC moves - -UNDOCUMENTED - -E: Cannot use fix gcmc shake with MC moves - -UNDOCUMENTED - -E: Molecule template ID for fix gcmc does not exist - -Self-explanatory. - -W: Molecule template for fix gcmc has multiple molecules - -The fix gcmc command will only create molecules of a single type, -i.e. the first molecule in the template. - -E: Region ID for fix gcmc does not exist - -Self-explanatory. - -W: Fix gcmc using full_energy option - -Fix gcmc has automatically turned on the full_energy option since it -is required for systems like the one specified by the user. User input -included one or more of the following: kspace, a hybrid -pair style, an eam pair style, tail correction, -or no "single" function for the pair style. - -E: Invalid atom type in fix gcmc command - -The atom type specified in the gcmc command does not exist. - -E: Fix gcmc cannot exchange individual atoms belonging to a molecule - -This is an error since you should not delete only one atom of a -molecule. The user has specified atomic (non-molecular) gas -exchanges, but an atom belonging to a molecule could be deleted. - -E: All mol IDs should be set for fix gcmc group atoms - -The molecule flag is on, yet not all molecule ids in the fix group -have been set to non-zero positive values by the user. This is an -error since all atoms in the fix gcmc group are eligible for deletion, -rotation, and translation and therefore must have valid molecule ids. - -E: Fix gcmc molecule command requires that atoms have molecule attributes - -Should not choose the gcmc molecule feature if no molecules are being -simulated. The general molecule flag is off, but gcmc's molecule flag -is on. - -E: Fix gcmc rigid fix does not exist - -UNDOCUMENTED - -E: Fix gcmc and fix rigid/small not using same molecule template ID - -UNDOCUMENTED - -E: Fix gcmc shake fix does not exist - -Self-explanatory. - -E: Fix gcmc and fix shake not using same molecule template ID - -Self-explanatory. - -E: Cannot use fix gcmc in a 2d simulation - -Fix gcmc is set up to run in 3d only. No 2d simulations with fix gcmc -are allowed. - -E: Could not find fix gcmc exclusion group ID - -Self-explanatory. - -E: Could not find fix gcmc rotation group ID - -Self-explanatory. - -E: Illegal fix gcmc gas mass <= 0 - -The computed mass of the designated gas molecule or atom type was less -than or equal to zero. - -E: Cannot do GCMC on atoms in atom_modify first group - -This is a restriction due to the way atoms are organized in a list to -enable the atom_modify first command. - -W: Fix gcmc is being applied to the default group all - -This is allowed, but it will result in Monte Carlo moves -being performed on all the atoms in the system, which is -often not what is intended. - -E: Could not find specified fix gcmc group ID - -Self-explanatory. - -E: fix gcmc does currently not support full_energy option with molecule MC moves on more than 1 MPI process. - -It is still possible to do parallel molecule exchange without translation and rotation moves -by setting MC moves to zero and/or by using mcmoves keyword with Pmoltrans=Pmolrotate=0 - -W: Energy of old configuration in fix gcmc is > MAXENERGYTEST. - -This probably means that a pair of atoms are closer than the -overlap cutoff distance for keyword overlap_cutoff. - -E: Fix gcmc put atom outside box - -This should not normally happen. Contact the developers. - -E: Fix gcmc ran out of available molecule IDs - -See the setting for tagint in the src/lmptype.h file. - -E: Fix gcmc ran out of available atom IDs - -See the setting for tagint in the src/lmptype.h file. - -E: Too many total atoms - -See the setting for bigint in the src/lmptype.h file. - -U: Fix gcmc can not currently be used with fix rigid or fix rigid/small - -Self-explanatory. - -*/ diff --git a/src/MC/fix_mol_swap.h b/src/MC/fix_mol_swap.h index 8962ea69a2..1b94a14f45 100644 --- a/src/MC/fix_mol_swap.h +++ b/src/MC/fix_mol_swap.h @@ -70,53 +70,3 @@ class FixMolSwap : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Region ID for fix atom/swap does not exist - -Self-explanatory. - -E: Must specify at least 2 types in fix atom/swap command - -Self-explanatory. - -E: Need nswaptypes mu values in fix atom/swap command - -Self-explanatory. - -E: Only 2 types allowed when not using semi-grand in fix atom/swap command - -Self-explanatory. - -E: Mu not allowed when not using semi-grand in fix atom/swap command - -Self-explanatory. - -E: Invalid atom type in fix atom/swap command - -The atom type specified in the atom/swap command does not exist. - -E: All atoms of a swapped type must have the same charge. - -Self-explanatory. - -E: At least one atom of each swapped type must be present to define charges. - -Self-explanatory. - -E: All atoms of a swapped type must have same charge. - -Self-explanatory. - -E: Cannot do atom/swap on atoms in atom_modify first group - -This is a restriction due to the way atoms are organized in a list to -enable the atom_modify first command. - -*/ diff --git a/src/MC/fix_tfmc.h b/src/MC/fix_tfmc.h index 974cf2b4bf..d5499b8fb1 100644 --- a/src/MC/fix_tfmc.h +++ b/src/MC/fix_tfmc.h @@ -49,28 +49,3 @@ class FixTFMC : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix tfmc displacement length must be > 0 - -Self-explanatory. - -E: Fix tfmc temperature must be > 0 - -Self-explanatory. - -E: Illegal fix tfmc random seed - -Seeds can only be nonzero positive integers. - -E: Fix tfmc is not compatible with fix shake - -These two commands cannot currently be used together. - -*/ diff --git a/src/MC/fix_widom.h b/src/MC/fix_widom.h index d2240fd6c8..74f744e2d7 100644 --- a/src/MC/fix_widom.h +++ b/src/MC/fix_widom.h @@ -108,149 +108,3 @@ class FixWidom : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix Widom does not (yet) work with atom_style template - -Self-explanatory. - -E: Fix Widom region does not support a bounding box - -Not all regions represent bounded volumes. You cannot use -such a region with the fix Widom command. - -E: Fix Widom region cannot be dynamic - -Only static regions can be used with fix Widom. - -E: Fix Widom region extends outside simulation box - -Self-explanatory. - -E: Fix Widom molecule must have coordinates - -The defined molecule does not specify coordinates. - -E: Fix Widom molecule must have atom types - -The defined molecule does not specify atom types. - -E: Atom type must be zero in fix Widom mol command - -Self-explanatory. - -E: Fix Widom molecule has charges, but atom style does not - -Self-explanatory. - -E: Fix Widom molecule template ID must be same as atom_style template ID - -When using atom_style template, you cannot insert molecules that are -not in that template. - -E: Fix Widom atom has charge, but atom style does not - -Self-explanatory. - -UNDOCUMENTED - -E: Molecule template ID for fix Widom does not exist - -Self-explanatory. - -W: Molecule template for fix Widom has multiple molecules - -The fix Widom command will only create molecules of a single type, -i.e. the first molecule in the template. - -E: Region ID for fix Widom does not exist - -Self-explanatory. - -W: Fix Widom using full_energy option - -Fix Widom has automatically turned on the full_energy option since it -is required for systems like the one specified by the user. User input -included one or more of the following: kspace, a hybrid -pair style, an eam pair style, tail correction, -or no "single" function for the pair style. - -E: Invalid atom type in fix Widom command - -The atom type specified in the Widom command does not exist. - -E: Fix Widom cannot exchange individual atoms belonging to a molecule - -This is an error since you should not delete only one atom of a -molecule. The user has specified atomic (non-molecular) gas -exchanges, but an atom belonging to a molecule could be deleted. - -E: All mol IDs should be set for fix Widom group atoms - -The molecule flag is on, yet not all molecule ids in the fix group -have been set to non-zero positive values by the user. This is an -error since all atoms in the fix Widom group are eligible for deletion, -rotation, and translation and therefore must have valid molecule ids. - -E: Fix Widom molecule command requires that atoms have molecule attributes - -Should not choose the Widom molecule feature if no molecules are being -simulated. The general molecule flag is off, but Widom's molecule flag -is on. - -E: Cannot use fix Widom in a 2d simulation - -Fix Widom is set up to run in 3d only. No 2d simulations with fix Widom -are allowed. - -E: Could not find fix Widom exclusion group ID - -Self-explanatory. - -E: Illegal fix Widom gas mass <= 0 - -The computed mass of the designated gas molecule or atom type was less -than or equal to zero. - -E: Cannot do Widom on atoms in atom_modify first group - -This is a restriction due to the way atoms are organized in a list to -enable the atom_modify first command. - -W: Fix Widom is being applied to the default group all - -This is allowed, but it will result in Monte Carlo moves -being performed on all the atoms in the system, which is -often not what is intended. - -E: Could not find specified fix Widom group ID - -Self-explanatory. - -E: fix Widom does currently not support full_energy option with molecules on more than 1 MPI process. - -UNDOCUMENTED - -E: Fix Widom put atom outside box - -This should not normally happen. Contact the developers. - -E: Fix Widom ran out of available molecule IDs - -See the setting for tagint in the src/lmptype.h file. - -E: Fix Widom ran out of available atom IDs - -See the setting for tagint in the src/lmptype.h file. - -E: Too many total atoms - -See the setting for bigint in the src/lmptype.h file. - -*/ diff --git a/src/MC/pair_dsmc.h b/src/MC/pair_dsmc.h index 36ae8ea21b..c3a62a484b 100644 --- a/src/MC/pair_dsmc.h +++ b/src/MC/pair_dsmc.h @@ -110,28 +110,3 @@ class PairDSMC : public Pair { #endif #endif -/* ERROR/WARNING messages: - -W: Pair dsmc: num_of_collisions > number_of_A - -Collision model in DSMC is breaking down. - -W: Pair dsmc: num_of_collisions > number_of_B - -Collision model in DSMC is breaking down. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Tried to convert a double to int, but input_double > INT_MAX - -Self-explanatory. - -*/ diff --git a/src/MDI/fix_mdi_aimd.h b/src/MDI/fix_mdi_aimd.h index 7d408b414f..4b6db0d4a5 100644 --- a/src/MDI/fix_mdi_aimd.h +++ b/src/MDI/fix_mdi_aimd.h @@ -73,6 +73,3 @@ class FixMDIAimd : public Fix { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/MDI/fix_mdi_engine.h b/src/MDI/fix_mdi_engine.h index f594341c24..dc156979f4 100644 --- a/src/MDI/fix_mdi_engine.h +++ b/src/MDI/fix_mdi_engine.h @@ -45,37 +45,3 @@ class FixMDIEngine : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. - -E: Potential energy ID for fix mdi does not exist - -Self-explanatory. - -E: Cannot use MDI command without atom IDs - -Self-explanatory. - -E: MDI command requires consecutive atom IDs - -Self-explanatory. - -E: Unable to connect to driver - -Self-explanatory. - -E: Unable to ... driver - -Self-explanatory. - -E: Unknown command from driver - -The driver sent a command that is not supported by the LAMMPS -interface. In some cases this might be because a nonsensical -command was sent (i.e. "SCF"). In other cases, the LAMMPS -interface might benefit from being expanded. - -*/ diff --git a/src/MDI/mdi_command.h b/src/MDI/mdi_command.h index d944c66004..8cb7fd51ee 100644 --- a/src/MDI/mdi_command.h +++ b/src/MDI/mdi_command.h @@ -37,12 +37,3 @@ class MDICommand : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/MDI/mdi_engine.h b/src/MDI/mdi_engine.h index 65207e50eb..7eebe30dcd 100644 --- a/src/MDI/mdi_engine.h +++ b/src/MDI/mdi_engine.h @@ -142,12 +142,3 @@ class MDIEngine : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/MDI/mdi_plugin.h b/src/MDI/mdi_plugin.h index 3299658dc8..a301a8e422 100644 --- a/src/MDI/mdi_plugin.h +++ b/src/MDI/mdi_plugin.h @@ -33,12 +33,3 @@ class MDIPlugin : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/MEAM/pair_meam.h b/src/MEAM/pair_meam.h index e3e3767ba3..1fc2b0b5f6 100644 --- a/src/MEAM/pair_meam.h +++ b/src/MEAM/pair_meam.h @@ -64,63 +64,3 @@ class PairMEAM : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: MEAM library error %d - -A call to the MEAM Fortran library returned an error. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style MEAM requires newton pair on - -See the newton command. This is a restriction to use the MEAM -potential. - -E: Cannot open MEAM potential file %s - -The specified MEAM potential file cannot be opened. Check that the -path and name are correct. - -E: Incorrect format in MEAM library file - -Incorrect number of words per line in the potential file. - -E: Too many elements extracted from MEAM library. - -Increase 'maxelt' in meam.h and recompile. - -E: Unrecognized lattice type in MEAM library/parameter file - -The lattice type in an entry of the MEAM library/parameter file is not -valid. - -E: Unsupported parameter in MEAM library file: ... - -Self-explanatory. - -E: Mismatched parameter in MEAM library file: z!=lat - -The coordination number and lattice do not match, check that consistent values are given. - -E: Did not find all elements in MEAM library file - -Some requested elements were not found in the MEAM file. Check spelling etc. - -E: Keyword %s in MEAM parameter file not recognized - -Self-explanatory. - -E: Error in MEAM parameter file: keyword %s (further information) - -Self-explanatory. Check the parameter file. - -*/ diff --git a/src/MESONT/atom_vec_mesont.h b/src/MESONT/atom_vec_mesont.h index 38bb815a0a..d2031c179d 100644 --- a/src/MESONT/atom_vec_mesont.h +++ b/src/MESONT/atom_vec_mesont.h @@ -36,6 +36,3 @@ class AtomVecMesoNT : public AtomVec { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/MESONT/compute_mesont.h b/src/MESONT/compute_mesont.h index b1ed890139..6da61746bf 100644 --- a/src/MESONT/compute_mesont.h +++ b/src/MESONT/compute_mesont.h @@ -50,18 +50,3 @@ class ComputeMesoNT : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal compute mesont command - -Incorrect argument list in the compute init. - -E: Per-atom energy was not tallied on needed timestep - -UNSPECIFIED. - -E: compute mesont is allowed only with mesont/tpm pair style - -Use mesont pair style. - -*/ diff --git a/src/MESONT/pair_mesocnt.h b/src/MESONT/pair_mesocnt.h index 795b27f8ff..b3124d1e40 100644 --- a/src/MESONT/pair_mesocnt.h +++ b/src/MESONT/pair_mesocnt.h @@ -119,60 +119,3 @@ class PairMesoCNT : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style mesocnt does not support lj units - -Self-explanatory. Specify different unit system using the units -command. - -E: Pair style mesocnt requires atom IDs - -Self-explanatory. Turn on atom IDs using the atom_modify command. - -E: Pair style mesocnt requires newton pair on - -Self-explanatory. Turn on Newton's third law with the newton command. - -E: Cannot open mesocnt file %s - -The specified mesocnt potential file cannot be opened. Check that the -path and name are correct. - -E: Premature end of file in pair table %s - -The specified mesocnt potential file is shorter than specified. Check -if the correct file is being used and the right number of data points -was specified in the pair_style - -W: %d of %d lines were incomplete or could not be parsed completely -in pair table %s - -A number of lines in the specified mesocnt potential file is incomplete -or in the wrong format. Check the file for errors and missing data. - -W: %d spacings in the first column were different from the first spacing -in the pair table %s - -The spacings between x coordinates in the first column of the specified -mesocnt potential file vary throughout the file. Use a potential file -with higher precision. - -W: %d spacings in second column were different from first -spacing in pair table %s - -The spacings between y coordinates in the second column of the specified -mesocnt potential file vary throughout the file. Use a potential file -with higher precision. - -*/ diff --git a/src/MESONT/pair_mesont_tpm.h b/src/MESONT/pair_mesont_tpm.h index edb5d320bf..7bcd12d550 100644 --- a/src/MESONT/pair_mesont_tpm.h +++ b/src/MESONT/pair_mesont_tpm.h @@ -65,35 +65,3 @@ class PairMESONTTPM : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Pair style mesont/tpm requires newton pair on - -newton_pair must be set to on - -E: The selected cutoff is too small for the current system - -cutoff must be increased. - -E: Illegal pair_style command - -Incorrect argument list in the style init. - -E: Incorrect table path - -Incorrect path to the table files. - -E: Incorrect BendingMode - -Self-explanatory. - -E: Incorrect TPMType - -Self-explanatory. - -E: Inconsistent input and potential table - -The tube diameter is inconsistent with the chirality specified -during generation of the potential table. - -*/ diff --git a/src/MISC/bond_special.h b/src/MISC/bond_special.h index e510486271..cea064eee0 100644 --- a/src/MISC/bond_special.h +++ b/src/MISC/bond_special.h @@ -50,28 +50,3 @@ class BondSpecial : public Bond { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args for bond coefficients - -Self-explanatory. Check the input script or data file. - -E: Invalid 1-2 setting for bond style special. - -Bond style special must be used with zero factors for 1-2 special bonds. - -E: Invalid 1-3 setting for bond style special. - -Bond style special must be used with 1.0 factors for 1-3 special bonds or the -angle keyword set to yes. - -E: Invalid 1-4 setting for bond style special. - -Bond style special must be used with 1.0 factors for 1-4 special bonds or the -dihedral keyword set to yes. - -E: Bond style special is not compatible with long range Coulombic interactions. - -Self-explanatory. - -*/ diff --git a/src/MISC/compute_viscosity_cos.h b/src/MISC/compute_viscosity_cos.h index d30ff5c50a..596a5b0896 100644 --- a/src/MISC/compute_viscosity_cos.h +++ b/src/MISC/compute_viscosity_cos.h @@ -57,17 +57,3 @@ class ComputeViscosityCos : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Temperature compute degrees of freedom < 0 - -This should not happen if you are calculating the temperature -on a valid set of atoms. - -*/ diff --git a/src/MISC/fix_accelerate_cos.h b/src/MISC/fix_accelerate_cos.h index 48d992b1a2..4983e154b6 100644 --- a/src/MISC/fix_accelerate_cos.h +++ b/src/MISC/fix_accelerate_cos.h @@ -46,16 +46,3 @@ class FixAccelerateCos : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix accelerate/cos cannot be used with 2d systems - -Self-explanatory. - -*/ diff --git a/src/MISC/fix_srp.h b/src/MISC/fix_srp.h index e6049de893..fd1b383a44 100644 --- a/src/MISC/fix_srp.h +++ b/src/MISC/fix_srp.h @@ -64,6 +64,3 @@ class FixSRP : public Fix { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/MISC/pair_agni.h b/src/MISC/pair_agni.h index b324b5a98a..c6157496c3 100644 --- a/src/MISC/pair_agni.h +++ b/src/MISC/pair_agni.h @@ -56,26 +56,3 @@ class PairAGNI : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Cannot open AGNI potential file %s - -The specified AGNI potential file cannot be opened. Check that the path -and name are correct. - -E: Incorrect format in AGNI potential file - -The potential file is not compatible with the AGNI pair style -implementation in this LAMMPS version. - -*/ diff --git a/src/MISC/pair_list.h b/src/MISC/pair_list.h index 3528ad10f8..bdb6e7c043 100644 --- a/src/MISC/pair_list.h +++ b/src/MISC/pair_list.h @@ -76,45 +76,3 @@ class PairList : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Not all pairs processed in pair_style list - -Not all interacting pairs for which coefficients were found. This can be intentional -and then you need to set the 'nocheck' option. If not, it usually means that the -communication cutoff is too small. This can be ameliorated by either increasing -the cutoff in the pair_style command or the communication cutoff. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot open pair list file - -Self-explanatory. The file with the list of pairs cannot be open for reading. -Check the path and permissions. - -E: Incorrectly formatted ... - -Self-explanatory. The content of the pair list file does not match the documented -format. Please re-read the documentation and carefully compare it to your file. - -E: Unknown pair list potential style - -Self-explanatory. You requested a potential type that is not yet implemented or have a typo. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style list requires atom IDs - -Self-explanatory. The pairs in the list are identified via atom IDs, so they need to be present. - -E: Pair style list requires an atom map - -Self-explanatory. Atoms are looked up via an atom map. Create one using the atom_style map command. - -*/ diff --git a/src/MISC/pair_srp.h b/src/MISC/pair_srp.h index 5c6816e695..2e55756d07 100644 --- a/src/MISC/pair_srp.h +++ b/src/MISC/pair_srp.h @@ -64,6 +64,3 @@ class PairSRP : public Pair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/MISC/pair_tracker.h b/src/MISC/pair_tracker.h index 75204112bf..45045cc34f 100644 --- a/src/MISC/pair_tracker.h +++ b/src/MISC/pair_tracker.h @@ -86,45 +86,3 @@ class PairTracker : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Invalid keyword in pair tracker command - -Self-explanatory. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Must request at least one value to output - -Must include at least one bond property to store in fix store/local - -E: Pair tracker requires atom attribute radius for finite cutoffs - -The atom style defined does not have these attributes. - -E: Pair tracker incompatible with granular pairstyles that extend beyond contact - -Self-explanatory. - -E: Could not find pair fix neigh history ID - -The associated fix neigh/history is missing - -E: Cannot use pair tracker without fix store/local - -The associated fix store/local does not exist - -E: Inconsistent number of output variables in fix store/local - -The number of values specified in fix store/local disagrees with -the number of values requested in pair tracker - -*/ diff --git a/src/ML-IAP/compute_mliap.h b/src/ML-IAP/compute_mliap.h index db1b6c0449..c2e3eee2a1 100644 --- a/src/ML-IAP/compute_mliap.h +++ b/src/ML-IAP/compute_mliap.h @@ -61,24 +61,3 @@ class ComputeMLIAP : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute snap requires a pair style be defined - -Self-explanatory. - -E: Compute snap cutoff is longer than pairwise cutoff - -UNDOCUMENTED - -W: More than one compute snad/atom - -Self-explanatory. - -*/ diff --git a/src/ML-SNAP/compute_sna_atom.h b/src/ML-SNAP/compute_sna_atom.h index 5e62fe47d9..5399ff3104 100644 --- a/src/ML-SNAP/compute_sna_atom.h +++ b/src/ML-SNAP/compute_sna_atom.h @@ -57,24 +57,3 @@ class ComputeSNAAtom : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute sna/atom requires a pair style be defined - -Self-explanatory. - -E: Compute sna/atom cutoff is longer than pairwise cutoff - -Self-explanatory. - -W: More than one compute sna/atom - -Self-explanatory. - -*/ diff --git a/src/ML-SNAP/compute_snad_atom.h b/src/ML-SNAP/compute_snad_atom.h index c03458446f..9465d4bff4 100644 --- a/src/ML-SNAP/compute_snad_atom.h +++ b/src/ML-SNAP/compute_snad_atom.h @@ -59,28 +59,3 @@ class ComputeSNADAtom : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute snad/atom requires a pair style be defined - -Self-explanatory. - -E: Compute sna/atom cutoff is longer than pairwise cutoff - -UNDOCUMENTED - -W: More than one compute snad/atom - -Self-explanatory. - -U: Compute snad/atom cutoff is longer than pairwise cutoff - -Self-explanatory. - -*/ diff --git a/src/ML-SNAP/compute_snap.h b/src/ML-SNAP/compute_snap.h index fa31de747d..6df1afec86 100644 --- a/src/ML-SNAP/compute_snap.h +++ b/src/ML-SNAP/compute_snap.h @@ -66,24 +66,3 @@ class ComputeSnap : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute snap requires a pair style be defined - -Self-explanatory. - -E: Compute snap cutoff is longer than pairwise cutoff - -UNDOCUMENTED - -W: More than one compute snad/atom - -Self-explanatory. - -*/ diff --git a/src/ML-SNAP/compute_snav_atom.h b/src/ML-SNAP/compute_snav_atom.h index be442f3a49..f03339ba0c 100644 --- a/src/ML-SNAP/compute_snav_atom.h +++ b/src/ML-SNAP/compute_snav_atom.h @@ -58,24 +58,3 @@ class ComputeSNAVAtom : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute snav/atom requires a pair style be defined - -Self-explanatory. - -E: Compute snav/atom cutoff is longer than pairwise cutoff - -Self-explanatory. - -W: More than one compute snav/atom - -Self-explanatory. - -*/ diff --git a/src/ML-SNAP/pair_snap.h b/src/ML-SNAP/pair_snap.h index 77ceeabd4f..528c89db12 100644 --- a/src/ML-SNAP/pair_snap.h +++ b/src/ML-SNAP/pair_snap.h @@ -73,62 +73,3 @@ class PairSNAP : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Communication cutoff too small for SNAP micro load balancing - -This can happen if you change the neighbor skin after your pair_style -command or if your box dimensions grow during a run. You can set the -cutoff explicitly via the comm_modify cutoff command. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Incorrect SNAP coeff file - -UNDOCUMENTED - -E: Incorrect SNAP parameter file - -The file cannot be parsed correctly, check its internal syntax. - -E: Pair style SNAP requires newton pair on - -See the newton command. This is a restriction to use the SNAP -potential. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Cannot open SNAP coefficient file %s - -The specified SNAP coefficient file cannot be opened. Check that the -path and name are correct. - -E: Incorrect format in SNAP coefficient file - -Incorrect number of words per line in the coefficient file. - -E: Cannot open SNAP parameter file %s - -The specified SNAP parameter file cannot be opened. Check that the -path and name are correct. - -E: Incorrect format in SNAP parameter file - -Incorrect number of words per line in the parameter file. - -E: Did not find all elements in SNAP coefficient file. - -One or more elements listed in the pair_coeff command were not found in the coefficient file. - -*/ diff --git a/src/ML-SNAP/sna.h b/src/ML-SNAP/sna.h index 03d77d52b4..4378fa9862 100644 --- a/src/ML-SNAP/sna.h +++ b/src/ML-SNAP/sna.h @@ -154,11 +154,3 @@ class SNA : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Invalid argument to factorial %d - -N must be >= 0 and <= 167, otherwise the factorial result is too -large. - -*/ diff --git a/src/MOFFF/angle_class2_p6.h b/src/MOFFF/angle_class2_p6.h index b4f2e9ff6a..896140a85e 100644 --- a/src/MOFFF/angle_class2_p6.h +++ b/src/MOFFF/angle_class2_p6.h @@ -50,10 +50,3 @@ class AngleClass2P6 : public Angle { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args for angle coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/MOFFF/angle_cosine_buck6d.h b/src/MOFFF/angle_cosine_buck6d.h index 268ae71141..c5b5a2b276 100644 --- a/src/MOFFF/angle_cosine_buck6d.h +++ b/src/MOFFF/angle_cosine_buck6d.h @@ -52,10 +52,3 @@ class AngleCosineBuck6d : public Angle { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args for angle coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/MOFFF/pair_buck6d_coul_gauss_dsf.h b/src/MOFFF/pair_buck6d_coul_gauss_dsf.h index 5d3a642180..cdf7d59c41 100644 --- a/src/MOFFF/pair_buck6d_coul_gauss_dsf.h +++ b/src/MOFFF/pair_buck6d_coul_gauss_dsf.h @@ -60,20 +60,3 @@ class PairBuck6dCoulGaussDSF : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/cut/coul/dsf requires atom attribute q - -The atom style defined does not have these attributes. - -*/ diff --git a/src/MOFFF/pair_buck6d_coul_gauss_long.h b/src/MOFFF/pair_buck6d_coul_gauss_long.h index 28cc6e3bb7..2b761e3c32 100644 --- a/src/MOFFF/pair_buck6d_coul_gauss_long.h +++ b/src/MOFFF/pair_buck6d_coul_gauss_long.h @@ -61,20 +61,3 @@ class PairBuck6dCoulGaussLong : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/cut/coul/dsf requires atom attribute q - -The atom style defined does not have these attributes. - -*/ diff --git a/src/MOLECULE/angle_charmm.h b/src/MOLECULE/angle_charmm.h index f864573ce7..8d1113688c 100644 --- a/src/MOLECULE/angle_charmm.h +++ b/src/MOLECULE/angle_charmm.h @@ -47,10 +47,3 @@ class AngleCharmm : public Angle { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args for angle coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/MOLECULE/angle_cosine.h b/src/MOLECULE/angle_cosine.h index e249e7a44c..1c6bec9f85 100644 --- a/src/MOLECULE/angle_cosine.h +++ b/src/MOLECULE/angle_cosine.h @@ -48,10 +48,3 @@ class AngleCosine : public Angle { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args for angle coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/MOLECULE/angle_cosine_squared.h b/src/MOLECULE/angle_cosine_squared.h index d8f282ac47..fd2504605c 100644 --- a/src/MOLECULE/angle_cosine_squared.h +++ b/src/MOLECULE/angle_cosine_squared.h @@ -47,10 +47,3 @@ class AngleCosineSquared : public Angle { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args for angle coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/MOLECULE/angle_harmonic.h b/src/MOLECULE/angle_harmonic.h index 2643ea3a17..e40db0c06b 100644 --- a/src/MOLECULE/angle_harmonic.h +++ b/src/MOLECULE/angle_harmonic.h @@ -48,10 +48,3 @@ class AngleHarmonic : public Angle { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args for angle coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/MOLECULE/angle_table.h b/src/MOLECULE/angle_table.h index 83a53ecdd5..ed7eb4857d 100644 --- a/src/MOLECULE/angle_table.h +++ b/src/MOLECULE/angle_table.h @@ -76,50 +76,3 @@ class AngleTable : public Angle { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Unknown table style in angle style table - -Self-explanatory. - -E: Illegal number of angle table entries - -There must be at least 2 table entries. - -E: Invalid angle table length - -Length must be 2 or greater. - -E: Angle table must range from 0 to 180 degrees - -Self-explanatory. - -E: Cannot open file %s - -The specified file cannot be opened. Check that the path and name are -correct. If the file is a compressed file, also check that the gzip -executable can be found and run. - -E: Did not find keyword in table file - -Keyword used in pair_coeff command was not found in table file. - -E: Invalid keyword in angle table parameters - -Self-explanatory. - -E: Angle table parameters did not set N - -List of angle table parameters must include N setting. - -E: Illegal angle in angle style table - -UNDOCUMENTED - -*/ diff --git a/src/MOLECULE/atom_vec_angle.h b/src/MOLECULE/atom_vec_angle.h index 89d810063f..5a0bfdfe39 100644 --- a/src/MOLECULE/atom_vec_angle.h +++ b/src/MOLECULE/atom_vec_angle.h @@ -50,6 +50,3 @@ class AtomVecAngle : public AtomVec { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/MOLECULE/atom_vec_bond.h b/src/MOLECULE/atom_vec_bond.h index 3c9e429ada..4cbcfc5360 100644 --- a/src/MOLECULE/atom_vec_bond.h +++ b/src/MOLECULE/atom_vec_bond.h @@ -50,6 +50,3 @@ class AtomVecBond : public AtomVec { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/MOLECULE/atom_vec_full.h b/src/MOLECULE/atom_vec_full.h index a337ad3244..de6341b172 100644 --- a/src/MOLECULE/atom_vec_full.h +++ b/src/MOLECULE/atom_vec_full.h @@ -50,6 +50,3 @@ class AtomVecFull : public AtomVec { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/MOLECULE/atom_vec_molecular.h b/src/MOLECULE/atom_vec_molecular.h index 9428a8491a..b810ce3a93 100644 --- a/src/MOLECULE/atom_vec_molecular.h +++ b/src/MOLECULE/atom_vec_molecular.h @@ -50,6 +50,3 @@ class AtomVecMolecular : public AtomVec { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/MOLECULE/atom_vec_template.h b/src/MOLECULE/atom_vec_template.h index 2d7a2e12ac..3fc230d968 100644 --- a/src/MOLECULE/atom_vec_template.h +++ b/src/MOLECULE/atom_vec_template.h @@ -44,30 +44,3 @@ class AtomVecTemplate : public AtomVec { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Molecule template ID for atom_style template does not exist - -Self-explanatory. - -E: Atom style template molecule must have atom types - -The defined molecule(s) does not specify atom types. - -E: Invalid template index in Atoms section of data file - -The template indices must be between 1 to N, where N is the number of -molecules in the template. - -E: Invalid template atom in Atoms section of data file - -The atom indices must be between 1 to N, where N is the number of -atoms in the template molecule the atom belongs to. - -*/ diff --git a/src/MOLECULE/bond_fene.h b/src/MOLECULE/bond_fene.h index 4ff4d8b3f3..de5ae389d1 100644 --- a/src/MOLECULE/bond_fene.h +++ b/src/MOLECULE/bond_fene.h @@ -49,29 +49,3 @@ class BondFENE : public Bond { #endif #endif -/* ERROR/WARNING messages: - -W: FENE bond too long: %ld %d %d %g - -A FENE bond has stretched dangerously far. It's interaction strength -will be truncated to attempt to prevent the bond from blowing up. - -E: Bad FENE bond - -Two atoms in a FENE bond have become so far apart that the bond cannot -be computed. - -E: Incorrect args for bond coefficients - -Self-explanatory. Check the input script or data file. - -W: Use special bonds = 0,1,1 with bond style fene - -Most FENE models need this setting for the special_bonds command. - -W: FENE bond too long: %ld %g - -A FENE bond has stretched dangerously far. It's interaction strength -will be truncated to attempt to prevent the bond from blowing up. - -*/ diff --git a/src/MOLECULE/bond_fene_expand.h b/src/MOLECULE/bond_fene_expand.h index cde62f1570..3b1463618a 100644 --- a/src/MOLECULE/bond_fene_expand.h +++ b/src/MOLECULE/bond_fene_expand.h @@ -48,29 +48,3 @@ class BondFENEExpand : public Bond { #endif #endif -/* ERROR/WARNING messages: - -W: FENE bond too long: %ld %d %d %g - -A FENE bond has stretched dangerously far. It's interaction strength -will be truncated to attempt to prevent the bond from blowing up. - -E: Bad FENE bond - -Two atoms in a FENE bond have become so far apart that the bond cannot -be computed. - -E: Incorrect args for bond coefficients - -Self-explanatory. Check the input script or data file. - -W: Use special bonds = 0,1,1 with bond style fene/expand - -Most FENE models need this setting for the special_bonds command. - -W: FENE bond too long: %ld %g - -A FENE bond has stretched dangerously far. It's interaction strength -will be truncated to attempt to prevent the bond from blowing up. - -*/ diff --git a/src/MOLECULE/bond_gromos.h b/src/MOLECULE/bond_gromos.h index bd73e11172..22d247268d 100644 --- a/src/MOLECULE/bond_gromos.h +++ b/src/MOLECULE/bond_gromos.h @@ -48,10 +48,3 @@ class BondGromos : public Bond { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args for bond coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/MOLECULE/bond_harmonic.h b/src/MOLECULE/bond_harmonic.h index 443290aec1..825ff2bdfe 100644 --- a/src/MOLECULE/bond_harmonic.h +++ b/src/MOLECULE/bond_harmonic.h @@ -48,10 +48,3 @@ class BondHarmonic : public Bond { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args for bond coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/MOLECULE/bond_morse.h b/src/MOLECULE/bond_morse.h index 26073cd449..4c9b6e0416 100644 --- a/src/MOLECULE/bond_morse.h +++ b/src/MOLECULE/bond_morse.h @@ -48,10 +48,3 @@ class BondMorse : public Bond { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args for bond coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/MOLECULE/bond_quartic.h b/src/MOLECULE/bond_quartic.h index f2e88a3356..0b20a16534 100644 --- a/src/MOLECULE/bond_quartic.h +++ b/src/MOLECULE/bond_quartic.h @@ -48,29 +48,3 @@ class BondQuartic : public Bond { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args for bond coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style does not support bond_style quartic - -The pair style does not have a single() function, so it can -not be invoked by bond_style quartic. - -E: Bond style quartic cannot be used with 3,4-body interactions - -No angle, dihedral, or improper styles can be defined when using -bond style quartic. - -E: Bond style quartic cannot be used with atom style template - -This bond style can change the bond topology which is not -allowed with this atom style. - -E: Bond style quartic requires special_bonds = 1,1,1 - -This is a restriction of the current bond quartic implementation. - -*/ diff --git a/src/MOLECULE/bond_table.h b/src/MOLECULE/bond_table.h index 205397516a..3594742627 100644 --- a/src/MOLECULE/bond_table.h +++ b/src/MOLECULE/bond_table.h @@ -77,70 +77,3 @@ class BondTable : public Bond { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Unknown table style in bond style table - -Self-explanatory. - -E: Illegal number of bond table entries - -There must be at least 2 table entries. - -E: Invalid bond table length - -Length must be 2 or greater. - -E: Bond table values are not increasing - -The values in the tabulated file must be monotonically increasing. - -E: Cannot open file %s - -The specified file cannot be opened. Check that the path and name are -correct. If the file is a compressed file, also check that the gzip -executable can be found and run. - -E: Did not find keyword in table file - -Keyword used in pair_coeff command was not found in table file. - -E: Premature end of file in bond table - -UNDOCUMENTED - -W: %d of %d force values in table are inconsistent with -dE/dr.\n Should only be flagged at inflection points - -UNDOCUMENTED - -W: %d of %d lines in table were incomplete or could not be parsed completely - -UNDOCUMENTED - -E: Invalid keyword in bond table parameters - -Self-explanatory. - -E: Bond table parameters did not set N - -List of bond table parameters must include N setting. - -E: Illegal bond in bond style table - -UNDOCUMENTED - -E: Bond length < table inner cutoff: type %d length %g - -UNDOCUMENTED - -E: Bond length > table outer cutoff: type %d length %g - -UNDOCUMENTED - -*/ diff --git a/src/MOLECULE/dihedral_charmm.h b/src/MOLECULE/dihedral_charmm.h index 2f9f297a3b..36c46baf90 100644 --- a/src/MOLECULE/dihedral_charmm.h +++ b/src/MOLECULE/dihedral_charmm.h @@ -49,40 +49,3 @@ class DihedralCharmm : public Dihedral { #endif #endif -/* ERROR/WARNING messages: - -W: Dihedral problem: %d %ld %d %d %d %d - -Conformation of the 4 listed dihedral atoms is extreme; you may want -to check your simulation geometry. - -E: Incorrect args for dihedral coefficients - -Self-explanatory. Check the input script or data file. - -E: Incorrect multiplicity arg for dihedral coefficients - -Self-explanatory. Check the input script or data file. - -E: Incorrect weight arg for dihedral coefficients - -Self-explanatory. Check the input script or data file. - -E: Dihedral style charmm must be set to same r-RESPA level as 'pair' - -UNDOCUMENTED - -E: Dihedral style charmm must be set to same r-RESPA level as 'outer' - -UNDOCUMENTED - -E: Must use 'special_bonds charmm' with dihedral style charmm for use with CHARMM pair styles - -UNDOCUMENTED - -E: Dihedral charmm is incompatible with Pair style - -Dihedral style charmm must be used with a pair style charmm -in order for the 1-4 epsilon/sigma parameters to be defined. - -*/ diff --git a/src/MOLECULE/dihedral_charmmfsw.h b/src/MOLECULE/dihedral_charmmfsw.h index 01ee30c5d0..0878b124b9 100644 --- a/src/MOLECULE/dihedral_charmmfsw.h +++ b/src/MOLECULE/dihedral_charmmfsw.h @@ -53,40 +53,3 @@ class DihedralCharmmfsw : public Dihedral { #endif #endif -/* ERROR/WARNING messages: - -W: Dihedral problem: %d %ld %d %d %d %d - -Conformation of the 4 listed dihedral atoms is extreme; you may want -to check your simulation geometry. - -E: Incorrect args for dihedral coefficients - -Self-explanatory. Check the input script or data file. - -E: Incorrect multiplicity arg for dihedral coefficients - -Self-explanatory. Check the input script or data file. - -E: Incorrect weight arg for dihedral coefficients - -Self-explanatory. Check the input script or data file. - -E: Dihedral style charmmfsw must be set to same r-RESPA level as 'pair' - -UNDOCUMENTED - -E: Dihedral style charmmfsw must be set to same r-RESPA level as 'outer' - -UNDOCUMENTED - -E: Must use 'special_bonds charmm' with dihedral style charmm for use with CHARMM pair styles - -UNDOCUMENTED - -E: Dihedral charmmfsw is incompatible with Pair style - -Dihedral style charmmfsw must be used with a pair style charmm -in order for the 1-4 epsilon/sigma parameters to be defined. - -*/ diff --git a/src/MOLECULE/dihedral_harmonic.h b/src/MOLECULE/dihedral_harmonic.h index a80ea4ee84..46b2dfa18e 100644 --- a/src/MOLECULE/dihedral_harmonic.h +++ b/src/MOLECULE/dihedral_harmonic.h @@ -46,23 +46,3 @@ class DihedralHarmonic : public Dihedral { #endif #endif -/* ERROR/WARNING messages: - -W: Dihedral problem: %d %ld %d %d %d %d - -Conformation of the 4 listed dihedral atoms is extreme; you may want -to check your simulation geometry. - -E: Incorrect args for dihedral coefficients - -Self-explanatory. Check the input script or data file. - -E: Incorrect sign arg for dihedral coefficients - -Self-explanatory. Check the input script or data file. - -E: Incorrect multiplicity arg for dihedral coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/MOLECULE/dihedral_multi_harmonic.h b/src/MOLECULE/dihedral_multi_harmonic.h index 4534f0c697..b95910aa99 100644 --- a/src/MOLECULE/dihedral_multi_harmonic.h +++ b/src/MOLECULE/dihedral_multi_harmonic.h @@ -45,15 +45,3 @@ class DihedralMultiHarmonic : public Dihedral { #endif #endif -/* ERROR/WARNING messages: - -W: Dihedral problem: %d %ld %d %d %d %d - -Conformation of the 4 listed dihedral atoms is extreme; you may want -to check your simulation geometry. - -E: Incorrect args for dihedral coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/MOLECULE/dihedral_opls.h b/src/MOLECULE/dihedral_opls.h index ebd8b79ea5..59a7d5cf3b 100644 --- a/src/MOLECULE/dihedral_opls.h +++ b/src/MOLECULE/dihedral_opls.h @@ -45,15 +45,3 @@ class DihedralOPLS : public Dihedral { #endif #endif -/* ERROR/WARNING messages: - -W: Dihedral problem: %d %ld %d %d %d %d - -Conformation of the 4 listed dihedral atoms is extreme; you may want -to check your simulation geometry. - -E: Incorrect args for dihedral coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/MOLECULE/fix_cmap.h b/src/MOLECULE/fix_cmap.h index 944c311001..880880babc 100644 --- a/src/MOLECULE/fix_cmap.h +++ b/src/MOLECULE/fix_cmap.h @@ -128,38 +128,3 @@ class FixCMAP : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -UNDOCUMENTED - -E: CMAP atoms %d %d %d %d %d missing on proc %d at step %ld - -UNDOCUMENTED - -E: Invalid CMAP crossterm_type - -UNDOCUMENTED - -E: Cannot open fix cmap file %s - -UNDOCUMENTED - -E: CMAP: atan2 function cannot take 2 zero arguments - -UNDOCUMENTED - -E: Invalid read data header line for fix cmap - -UNDOCUMENTED - -E: Incorrect %s format in data file - -UNDOCUMENTED - -E: Too many CMAP crossterms for one atom - -UNDOCUMENTED - -*/ diff --git a/src/MOLECULE/improper_cvff.h b/src/MOLECULE/improper_cvff.h index 1e724bc84b..7e8ab08a39 100644 --- a/src/MOLECULE/improper_cvff.h +++ b/src/MOLECULE/improper_cvff.h @@ -46,15 +46,3 @@ class ImproperCvff : public Improper { #endif #endif -/* ERROR/WARNING messages: - -W: Improper problem: %d %ld %d %d %d %d - -Conformation of the 4 listed improper atoms is extreme; you may want -to check your simulation geometry. - -E: Incorrect args for improper coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/MOLECULE/improper_harmonic.h b/src/MOLECULE/improper_harmonic.h index 64966b477c..5d23698a27 100644 --- a/src/MOLECULE/improper_harmonic.h +++ b/src/MOLECULE/improper_harmonic.h @@ -45,15 +45,3 @@ class ImproperHarmonic : public Improper { #endif #endif -/* ERROR/WARNING messages: - -W: Improper problem: %d %ld %d %d %d %d - -Conformation of the 4 listed improper atoms is extreme; you may want -to check your simulation geometry. - -E: Incorrect args for improper coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/MOLECULE/improper_umbrella.h b/src/MOLECULE/improper_umbrella.h index fb671646e7..aabe15b760 100644 --- a/src/MOLECULE/improper_umbrella.h +++ b/src/MOLECULE/improper_umbrella.h @@ -45,15 +45,3 @@ class ImproperUmbrella : public Improper { #endif #endif -/* ERROR/WARNING messages: - -W: Improper problem: %d %ld %d %d %d %d - -Conformation of the 4 listed improper atoms is extreme; you may want -to check your simulation geometry. - -E: Incorrect args for improper coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/MOLECULE/pair_hbond_dreiding_lj.h b/src/MOLECULE/pair_hbond_dreiding_lj.h index 5912282702..8192c40616 100644 --- a/src/MOLECULE/pair_hbond_dreiding_lj.h +++ b/src/MOLECULE/pair_hbond_dreiding_lj.h @@ -65,40 +65,3 @@ class PairHbondDreidingLJ : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair inner cutoff >= Pair outer cutoff - -The specified cutoffs for the pair style are inconsistent. - -E: Pair style hbond/dreiding requires molecular system - -Self-explanatory. - -E: Pair style hbond/dreiding requires atom IDs - -Self-explanatory. - -E: Pair style hbond/dreiding requires an atom map, see atom_modify - -Self-explanatory. - -E: Pair style hbond/dreiding requires newton pair on - -See the newton command for details. - -E: No pair hbond/dreiding coefficients set - -Self-explanatory. - -*/ diff --git a/src/MOLECULE/pair_hbond_dreiding_morse.h b/src/MOLECULE/pair_hbond_dreiding_morse.h index fa9d9ac588..282552a5a4 100644 --- a/src/MOLECULE/pair_hbond_dreiding_morse.h +++ b/src/MOLECULE/pair_hbond_dreiding_morse.h @@ -39,34 +39,3 @@ class PairHbondDreidingMorse : public PairHbondDreidingLJ { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair inner cutoff >= Pair outer cutoff - -The specified cutoffs for the pair style are inconsistent. - -E: Pair style hbond/dreiding requires molecular system - -Self-explanatory. - -E: Pair style hbond/dreiding requires atom IDs - -Self-explanatory. - -E: Pair style hbond/dreiding requires an atom map, see atom_modify - -Self-explanatory. - -E: Pair style hbond/dreiding requires newton pair on - -See the newton command for details. - -E: No pair hbond/dreiding coefficients set - -Self-explanatory. - -*/ diff --git a/src/MOLECULE/pair_lj_charmm_coul_charmm.h b/src/MOLECULE/pair_lj_charmm_coul_charmm.h index 4f938f154b..27afebec22 100644 --- a/src/MOLECULE/pair_lj_charmm_coul_charmm.h +++ b/src/MOLECULE/pair_lj_charmm_coul_charmm.h @@ -59,24 +59,3 @@ class PairLJCharmmCoulCharmm : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/charmm/coul/charmm requires atom attribute q - -The atom style defined does not have these attributes. - -E: Pair inner cutoff >= Pair outer cutoff - -The specified cutoffs for the pair style are inconsistent. - -*/ diff --git a/src/MOLECULE/pair_lj_charmmfsw_coul_charmmfsh.h b/src/MOLECULE/pair_lj_charmmfsw_coul_charmmfsh.h index f9931055f4..679396e601 100644 --- a/src/MOLECULE/pair_lj_charmmfsw_coul_charmmfsh.h +++ b/src/MOLECULE/pair_lj_charmmfsw_coul_charmmfsh.h @@ -64,28 +64,3 @@ class PairLJCharmmfswCoulCharmmfsh : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/charmmfsw/coul/charmmfsh requires atom attribute q - -The atom style defined does not have these attributes. - -E: Pair inner lj cutoff >= Pair outer lj cutoff - -UNDOCUMENTED - -U: Pair inner cutoff >= Pair outer cutoff - -The specified cutoffs for the pair style are inconsistent. - -*/ diff --git a/src/MOLECULE/pair_lj_cut_tip4p_cut.h b/src/MOLECULE/pair_lj_cut_tip4p_cut.h index 83e180915e..2c74e9274b 100644 --- a/src/MOLECULE/pair_lj_cut_tip4p_cut.h +++ b/src/MOLECULE/pair_lj_cut_tip4p_cut.h @@ -68,54 +68,3 @@ class PairLJCutTIP4PCut : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: TIP4P hydrogen is missing - -The TIP4P pairwise computation failed to find the correct H atom -within a water molecule. - -E: TIP4P hydrogen has incorrect atom type - -The TIP4P pairwise computation found an H atom whose type does not -agree with the specified H type. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/cut/tip4p/cut requires atom IDs - -This is a requirement to use this potential. - -E: Pair style lj/cut/tip4p/cut requires newton pair on - -See the newton command. This is a restriction to use this -potential. - -E: Pair style lj/cut/tip4p/cut requires atom attribute q - -The atom style defined does not have this attribute. - -E: Must use a bond style with TIP4P potential - -TIP4P potentials assume bond lengths in water are constrained -by a fix shake command. - -E: Must use an angle style with TIP4P potential - -TIP4P potentials assume angles in water are constrained by a fix shake -command. - -E: Water H epsilon must be 0.0 for pair style lj/cut/tip4p/cut - -This is because LAMMPS does not compute the Lennard-Jones interactions -with these particles for efficiency reasons. - -*/ diff --git a/src/MOLECULE/pair_tip4p_cut.h b/src/MOLECULE/pair_tip4p_cut.h index eb5d0256b3..3a9fb33dd0 100644 --- a/src/MOLECULE/pair_tip4p_cut.h +++ b/src/MOLECULE/pair_tip4p_cut.h @@ -62,48 +62,3 @@ class PairTIP4PCut : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: TIP4P hydrogen is missing - -The TIP4P pairwise computation failed to find the correct H atom -within a water molecule. - -E: TIP4P hydrogen has incorrect atom type - -The TIP4P pairwise computation found an H atom whose type does not -agree with the specified H type. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style tip4p/cut requires atom IDs - -This is a requirement to use this potential. - -E: Pair style tip4p/cut requires newton pair on - -See the newton command. This is a restriction to use this potential. - -E: Pair style tip4p/cut requires atom attribute q - -The atom style defined does not have this attribute. - -E: Must use a bond style with TIP4P potential - -TIP4P potentials assume bond lengths in water are constrained -by a fix shake command. - -E: Must use an angle style with TIP4P potential - -TIP4P potentials assume angles in water are constrained by a fix shake -command. - -*/ diff --git a/src/MOLFILE/dump_molfile.h b/src/MOLFILE/dump_molfile.h index 3f627835e6..0ff97c42e3 100644 --- a/src/MOLFILE/dump_molfile.h +++ b/src/MOLFILE/dump_molfile.h @@ -60,48 +60,3 @@ class DumpMolfile : public Dump { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Invalid dump dcd filename - -Filenames used with the dump dcd style cannot be binary or compressed -or cause multiple files to be written. - -E: Too many atoms for dump dcd - -The system size must fit in a 32-bit integer to use this dump -style. - -E: Dump dcd requires sorting by atom ID - -Use the dump_modify sort command to enable this. - -E: Cannot use variable every setting for dump dcd - -The format of Molfile dump files requires snapshots be output -at a constant frequency. - -E: Cannot change dump_modify every for dump dcd - -The frequency of writing dump dcd snapshots cannot be changed. - -E: Cannot open dump file - -The output file for the dump command cannot be opened. Check that the -path and name are correct. - -E: Dump dcd of non-matching # of atoms - -Every snapshot written by dump dcd must contain the same # of atoms. - -E: Too big a timestep for dump dcd - -The timestep must fit in a 32-bit integer to use this dump style. - -*/ diff --git a/src/MPIIO/dump_atom_mpiio.h b/src/MPIIO/dump_atom_mpiio.h index 9e0942d86f..5f33609b1d 100644 --- a/src/MPIIO/dump_atom_mpiio.h +++ b/src/MPIIO/dump_atom_mpiio.h @@ -71,16 +71,3 @@ class DumpAtomMPIIO : public DumpAtom { #endif #endif -/* ERROR/WARNING messages: - -E: Cannot open dump file %s - -The output file for the dump command cannot be opened. Check that the -path and name are correct. - -E: Too much per-proc info for dump - -Number of local atoms times number of columns must fit in a 32-bit -integer for dump. - -*/ diff --git a/src/MPIIO/dump_cfg_mpiio.h b/src/MPIIO/dump_cfg_mpiio.h index b6b17fb908..0657f2b045 100644 --- a/src/MPIIO/dump_cfg_mpiio.h +++ b/src/MPIIO/dump_cfg_mpiio.h @@ -59,20 +59,3 @@ class DumpCFGMPIIO : public DumpCFG { #endif #endif -/* ERROR/WARNING messages: - -E: Cannot open dump file %s - -The output file for the dump command cannot be opened. Check that the -path and name are correct. - -E: Too much per-proc info for dump - -Number of local atoms times number of columns must fit in a 32-bit -integer for dump. - -E: Dump cfg requires one snapshot per file - -Use the wildcard "*" character in the filename. - -*/ diff --git a/src/MPIIO/dump_custom_mpiio.h b/src/MPIIO/dump_custom_mpiio.h index af125dae6e..cdf9214dcf 100644 --- a/src/MPIIO/dump_custom_mpiio.h +++ b/src/MPIIO/dump_custom_mpiio.h @@ -67,46 +67,3 @@ class DumpCustomMPIIO : public DumpCustom { #endif #endif -/* ERROR/WARNING messages: - -E: Cannot open dump file %s - -The output file for the dump command cannot be opened. Check that the -path and name are correct. - -E: Too much per-proc info for dump - -Number of local atoms times number of columns must fit in a 32-bit -integer for dump. - -E: Dump_modify format line is too short - -UNDOCUMENTED - -E: Could not find dump custom compute ID - -Self-explanatory. - -E: Could not find dump custom fix ID - -Self-explanatory. - -E: Dump custom and fix not computed at compatible times - -The fix must produce per-atom quantities on timesteps that dump custom -needs them. - -E: Could not find dump custom variable name - -Self-explanatory. - -E: Region ID for dump custom does not exist - -Self-explanatory. - -U: Dump_modify format string is too short - -There are more fields to be dumped in a line of output than your -format string specifies. - -*/ diff --git a/src/MPIIO/dump_xyz_mpiio.h b/src/MPIIO/dump_xyz_mpiio.h index 8475bd03d1..ca3243cb12 100644 --- a/src/MPIIO/dump_xyz_mpiio.h +++ b/src/MPIIO/dump_xyz_mpiio.h @@ -60,16 +60,3 @@ class DumpXYZMPIIO : public DumpXYZ { #endif #endif -/* ERROR/WARNING messages: - -E: Cannot open dump file %s - -The output file for the dump command cannot be opened. Check that the -path and name are correct. - -E: Too much per-proc info for dump - -Number of local atoms times number of columns must fit in a 32-bit -integer for dump. - -*/ diff --git a/src/MPIIO/restart_mpiio.h b/src/MPIIO/restart_mpiio.h index 09f7c76fb0..53f00b4d03 100644 --- a/src/MPIIO/restart_mpiio.h +++ b/src/MPIIO/restart_mpiio.h @@ -39,36 +39,3 @@ class RestartMPIIO : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Cannot open restart file for reading - MPI error: %s - -This error was generated by MPI when reading/writing an MPI-IO restart -file. - -E: Cannot open restart file for writing - MPI error: %s - -This error was generated by MPI when reading/writing an MPI-IO restart -file. - -E: Cannot set restart file size - MPI error: %s - -This error was generated by MPI when reading/writing an MPI-IO restart -file. - -E: Cannot write to restart file - MPI error: %s - -This error was generated by MPI when reading/writing an MPI-IO restart -file. - -E: Cannot read from restart file - MPI error: %s - -This error was generated by MPI when reading/writing an MPI-IO restart -file. - -E: Cannot close restart file - MPI error: %s - -This error was generated by MPI when reading/writing an MPI-IO restart -file. - -*/ diff --git a/src/MSCG/fix_mscg.h b/src/MSCG/fix_mscg.h index 972a48c1e0..80d2836b45 100644 --- a/src/MSCG/fix_mscg.h +++ b/src/MSCG/fix_mscg.h @@ -51,60 +51,3 @@ class FixMSCG : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix mscg does not yet support parallel use via MPI - -UNDOCUMENTED - -E: Fix mscg must be used with 32-bit atom IDs - -UNDOCUMENTED - -E: Fix mscg does not yet support triclinic geometries - -Self-explanatory. - -E: Bond list overflow, boost fix_mscg max - -UNDOCUMENTED - -E: Angle list overflow, boost fix_mscg max - -UNDOCUMENTED - -E: Dihedral list overflow, boost fix_mscg max - -UNDOCUMENTED - -W: Fix mscg n_frames is inconsistent with control.in - -The control.in file read by the MSCG lib has a parameter n_frames -that should be equal to the number of frames processed by the -fix mscg command. If not equal, the fix will still run, but the -calculated residuals may be normalized incorrectly. - -W: Fix mscg n_frames is not divisible by block_size in control.in - -The control.in file read by the MSCG lib has a parameter block_size -that should be a divisor of the number of frames processed by the -fix mscg command. If not, the fix will still run, but some frames may -not be included in the MSCG calculations. - -U: Fix mscg does not yet support mpi - -Self-explanatory. - -U: Bond/Angle/Dihedral list overflow, boost fix_mscg max - -A site has more bond/angle/dihedral partners that the maximum and -has overflowed the bond/angle/dihedral partners list. Increase the -corresponding fix_mscg max arg. - -*/ diff --git a/src/OPENMP/fix_nh_asphere_omp.h b/src/OPENMP/fix_nh_asphere_omp.h index fd39e3dce6..96a80185f5 100644 --- a/src/OPENMP/fix_nh_asphere_omp.h +++ b/src/OPENMP/fix_nh_asphere_omp.h @@ -37,15 +37,3 @@ class FixNHAsphereOMP : public FixNHOMP { #endif -/* ERROR/WARNING messages: - -E: Compute nvt/nph/npt asphere requires atom style ellipsoid - -Self-explanatory. - -E: Fix nvt/nph/npt asphere requires extended particles - -The shape setting for a particle in the fix group has shape = 0.0, -which means it is a point particle. - -*/ diff --git a/src/OPENMP/fix_nh_omp.h b/src/OPENMP/fix_nh_omp.h index f95bcf3e54..56b1455d62 100644 --- a/src/OPENMP/fix_nh_omp.h +++ b/src/OPENMP/fix_nh_omp.h @@ -34,119 +34,3 @@ class FixNHOMP : public FixNH { #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Target temperature for fix nvt/npt/nph cannot be 0.0 - -Self-explanatory. - -E: Invalid fix nvt/npt/nph command for a 2d simulation - -Cannot control z dimension in a 2d model. - -E: Fix nvt/npt/nph dilate group ID does not exist - -Self-explanatory. - -E: Invalid fix nvt/npt/nph command pressure settings - -If multiple dimensions are coupled, those dimensions must be -specified. - -E: Cannot use fix nvt/npt/nph on a non-periodic dimension - -When specifying a diagonal pressure component, the dimension must be -periodic. - -E: Cannot use fix nvt/npt/nph on a 2nd non-periodic dimension - -When specifying an off-diagonal pressure component, the 2nd of the two -dimensions must be periodic. E.g. if the xy component is specified, -then the y dimension must be periodic. - -E: Cannot use fix nvt/npt/nph with yz scaling when z is non-periodic dimension - -The 2nd dimension in the barostatted tilt factor must be periodic. - -E: Cannot use fix nvt/npt/nph with xz scaling when z is non-periodic dimension - -The 2nd dimension in the barostatted tilt factor must be periodic. - -E: Cannot use fix nvt/npt/nph with xy scaling when y is non-periodic dimension - -The 2nd dimension in the barostatted tilt factor must be periodic. - -E: Cannot use fix nvt/npt/nph with both yz dynamics and yz scaling - -Self-explanatory. - -E: Cannot use fix nvt/npt/nph with both xz dynamics and xz scaling - -Self-explanatory. - -E: Cannot use fix nvt/npt/nph with both xy dynamics and xy scaling - -Self-explanatory. - -E: Can not specify Pxy/Pxz/Pyz in fix nvt/npt/nph with non-triclinic box - -Only triclinic boxes can be used with off-diagonal pressure components. -See the region prism command for details. - -E: Invalid fix nvt/npt/nph pressure settings - -Settings for coupled dimensions must be the same. - -E: Fix nvt/npt/nph damping parameters must be > 0.0 - -Self-explanatory. - -E: Cannot use fix npt and fix deform on same component of stress tensor - -This would be changing the same box dimension twice. - -E: Temperature ID for fix nvt/nph/npt does not exist - -Self-explanatory. - -E: Pressure ID for fix npt/nph does not exist - -Self-explanatory. - -E: Fix npt/nph has tilted box too far in one step - periodic cell is too far from equilibrium state - -Self-explanatory. The change in the box tilt is too extreme -on a short timescale. - -E: Could not find fix_modify temperature ID - -The compute ID for computing temperature does not exist. - -E: Fix_modify temperature ID does not compute temperature - -The compute ID assigned to the fix must compute temperature. - -W: Temperature for fix modify is not for group all - -The temperature compute is being used with a pressure calculation -which does operate on group all, so this may be inconsistent. - -E: Pressure ID for fix modify does not exist - -Self-explanatory. - -E: Could not find fix_modify pressure ID - -The compute ID for computing pressure does not exist. - -E: Fix_modify pressure ID does not compute pressure - -The compute ID assigned to the fix must compute pressure. - -*/ diff --git a/src/OPENMP/fix_nh_sphere_omp.h b/src/OPENMP/fix_nh_sphere_omp.h index 3cc716450a..f94328f32c 100644 --- a/src/OPENMP/fix_nh_sphere_omp.h +++ b/src/OPENMP/fix_nh_sphere_omp.h @@ -33,14 +33,3 @@ class FixNHSphereOMP : public FixNHOMP { #endif -/* ERROR/WARNING messages: - -E: Fix nvt/nph/npt sphere requires atom style sphere - -Self-explanatory. - -E: Fix nvt/sphere requires extended particles - -This fix can only be used for particles of a finite size. - -*/ diff --git a/src/OPENMP/fix_nph_asphere_omp.h b/src/OPENMP/fix_nph_asphere_omp.h index e2b297e26f..f1fbb30170 100644 --- a/src/OPENMP/fix_nph_asphere_omp.h +++ b/src/OPENMP/fix_nph_asphere_omp.h @@ -34,14 +34,3 @@ class FixNPHAsphereOMP : public FixNHAsphereOMP { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control can not be used with fix nph/asphere - -Self-explanatory. - -E: Pressure control must be used with fix nph/asphere - -Self-explanatory. - -*/ diff --git a/src/OPENMP/fix_nph_omp.h b/src/OPENMP/fix_nph_omp.h index f494a0e487..bc3a46ab9f 100644 --- a/src/OPENMP/fix_nph_omp.h +++ b/src/OPENMP/fix_nph_omp.h @@ -34,14 +34,3 @@ class FixNPHOMP : public FixNHOMP { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control can not be used with fix nph - -Self-explanatory. - -E: Pressure control must be used with fix nph - -Self-explanatory. - -*/ diff --git a/src/OPENMP/fix_nph_sphere_omp.h b/src/OPENMP/fix_nph_sphere_omp.h index 26ec718abb..fb6520f3c5 100644 --- a/src/OPENMP/fix_nph_sphere_omp.h +++ b/src/OPENMP/fix_nph_sphere_omp.h @@ -34,14 +34,3 @@ class FixNPHSphereOMP : public FixNHSphereOMP { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control can not be used with fix nph/sphere - -Self-explanatory. - -E: Pressure control must be used with fix nph/sphere - -Self-explanatory. - -*/ diff --git a/src/OPENMP/fix_npt_asphere_omp.h b/src/OPENMP/fix_npt_asphere_omp.h index e125d7d707..9a58e9e85f 100644 --- a/src/OPENMP/fix_npt_asphere_omp.h +++ b/src/OPENMP/fix_npt_asphere_omp.h @@ -34,14 +34,3 @@ class FixNPTAsphereOMP : public FixNHAsphereOMP { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control must be used with fix npt/asphere - -Self-explanatory. - -E: Pressure control must be used with fix npt/asphere - -Self-explanatory. - -*/ diff --git a/src/OPENMP/fix_npt_omp.h b/src/OPENMP/fix_npt_omp.h index a726f12313..586162771d 100644 --- a/src/OPENMP/fix_npt_omp.h +++ b/src/OPENMP/fix_npt_omp.h @@ -34,14 +34,3 @@ class FixNPTOMP : public FixNHOMP { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control must be used with fix npt - -Self-explanatory. - -E: Pressure control must be used with fix npt - -Self-explanatory. - -*/ diff --git a/src/OPENMP/fix_npt_sphere_omp.h b/src/OPENMP/fix_npt_sphere_omp.h index d806b9ccaf..447f78a56e 100644 --- a/src/OPENMP/fix_npt_sphere_omp.h +++ b/src/OPENMP/fix_npt_sphere_omp.h @@ -34,14 +34,3 @@ class FixNPTSphereOMP : public FixNHSphereOMP { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control must be used with fix npt/sphere - -Self-explanatory. - -E: Pressure control must be used with fix npt/sphere - -Self-explanatory. - -*/ diff --git a/src/OPENMP/fix_nve_omp.h b/src/OPENMP/fix_nve_omp.h index 47722f0078..652723dfae 100644 --- a/src/OPENMP/fix_nve_omp.h +++ b/src/OPENMP/fix_nve_omp.h @@ -37,12 +37,3 @@ class FixNVEOMP : public FixNVE { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/OPENMP/fix_nvt_asphere_omp.h b/src/OPENMP/fix_nvt_asphere_omp.h index 78104e9800..5b9a7f6e6f 100644 --- a/src/OPENMP/fix_nvt_asphere_omp.h +++ b/src/OPENMP/fix_nvt_asphere_omp.h @@ -34,14 +34,3 @@ class FixNVTAsphereOMP : public FixNHAsphereOMP { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control must be used with fix nvt/asphere - -Self-explanatory. - -E: Pressure control can not be used with fix nvt/asphere - -Self-explanatory. - -*/ diff --git a/src/OPENMP/fix_nvt_omp.h b/src/OPENMP/fix_nvt_omp.h index 4b67a52c3d..1a42cb9a6c 100644 --- a/src/OPENMP/fix_nvt_omp.h +++ b/src/OPENMP/fix_nvt_omp.h @@ -34,14 +34,3 @@ class FixNVTOMP : public FixNHOMP { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control must be used with fix nvt - -Self-explanatory. - -E: Pressure control can not be used with fix nvt - -Self-explanatory. - -*/ diff --git a/src/OPENMP/fix_nvt_sllod_omp.h b/src/OPENMP/fix_nvt_sllod_omp.h index d93941a9a9..b5cacb99c7 100644 --- a/src/OPENMP/fix_nvt_sllod_omp.h +++ b/src/OPENMP/fix_nvt_sllod_omp.h @@ -40,27 +40,3 @@ class FixNVTSllodOMP : public FixNHOMP { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control must be used with fix nvt/sllod - -Self-explanatory. - -E: Pressure control can not be used with fix nvt/sllod - -Self-explanatory. - -E: Temperature for fix nvt/sllod does not have a bias - -The specified compute must compute temperature with a bias. - -E: Using fix nvt/sllod with inconsistent fix deform remap option - -Fix nvt/sllod requires that deforming atoms have a velocity profile -provided by "remap v" as a fix deform option. - -E: Using fix nvt/sllod with no fix deform defined - -Self-explanatory. - -*/ diff --git a/src/OPENMP/fix_nvt_sphere_omp.h b/src/OPENMP/fix_nvt_sphere_omp.h index d436017507..dd8e85bb5a 100644 --- a/src/OPENMP/fix_nvt_sphere_omp.h +++ b/src/OPENMP/fix_nvt_sphere_omp.h @@ -34,14 +34,3 @@ class FixNVTSphereOMP : public FixNHSphereOMP { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control must be used with fix nvt/sphere - -Self-explanatory. - -E: Pressure control can not be used with fix nvt/sphere - -Self-explanatory. - -*/ diff --git a/src/OPENMP/fix_rigid_nh_omp.h b/src/OPENMP/fix_rigid_nh_omp.h index ce6309213b..dc5a9bb8dd 100644 --- a/src/OPENMP/fix_rigid_nh_omp.h +++ b/src/OPENMP/fix_rigid_nh_omp.h @@ -37,79 +37,3 @@ class FixRigidNHOMP : public FixRigidNH { #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Target temperature for fix rigid nvt/npt cannot be 0.0 - -Self-explanatory. - -E: Invalid fix rigid npt/nph command for a 2d simulation - -Cannot control z dimension in a 2d model. - -E: Fix rigid npt/nph dilate group ID does not exist - -Self-explanatory. - -E: Invalid fix rigid npt/nph command pressure settings - -If multiple dimensions are coupled, those dimensions must be -specified. - -E: Cannot use fix rigid npt/nph on a non-periodic dimension - -When specifying a diagonal pressure component, the dimension must be -periodic. - -E: Invalid fix rigid npt/nph pressure settings - -Settings for coupled dimensions must be the same. - -E: Fix rigid nvt/npt/nph damping parameters must be > 0.0 - -Self-explanatory. - -E: Cannot use fix rigid npt/nph and fix deform on same component of stress tensor - -This would be changing the same box dimension twice. - -E: Temperature ID for fix rigid npt/nph does not exist - -Self-explanatory. - -E: Pressure ID for fix rigid npt/nph does not exist - -Self-explanatory. - -E: Could not find fix_modify temperature ID - -The compute ID for computing temperature does not exist. - -E: Fix_modify temperature ID does not compute temperature - -The compute ID assigned to the fix must compute temperature. - -W: Temperature for fix modify is not for group all - -The temperature compute is being used with a pressure calculation -which does operate on group all, so this may be inconsistent. - -E: Pressure ID for fix modify does not exist - -Self-explanatory. - -E: Could not find fix_modify pressure ID - -The compute ID for computing pressure does not exist. - -E: Fix_modify pressure ID does not compute pressure - -The compute ID assigned to the fix must compute pressure. - -*/ diff --git a/src/OPENMP/fix_rigid_small_omp.h b/src/OPENMP/fix_rigid_small_omp.h index f318f6cf21..226f80546c 100644 --- a/src/OPENMP/fix_rigid_small_omp.h +++ b/src/OPENMP/fix_rigid_small_omp.h @@ -48,92 +48,3 @@ class FixRigidSmallOMP : public FixRigidSmall { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix rigid molecule requires atom attribute molecule - -Self-explanatory. - -E: Could not find fix rigid group ID - -A group ID used in the fix rigid command does not exist. - -E: One or more atoms belong to multiple rigid bodies - -Two or more rigid bodies defined by the fix rigid command cannot -contain the same atom. - -E: No rigid bodies defined - -The fix specification did not end up defining any rigid bodies. - -E: Fix rigid z force cannot be on for 2d simulation - -Self-explanatory. - -E: Fix rigid xy torque cannot be on for 2d simulation - -Self-explanatory. - -E: Fix rigid langevin period must be > 0.0 - -Self-explanatory. - -E: One or zero atoms in rigid body - -Any rigid body defined by the fix rigid command must contain 2 or more -atoms. - -W: More than one fix rigid - -It is not efficient to use fix rigid more than once. - -E: Rigid fix must come before NPT/NPH fix - -NPT/NPH fix must be defined in input script after all rigid fixes, -else the rigid fix contribution to the pressure virial is -incorrect. - -W: Computing temperature of portions of rigid bodies - -The group defined by the temperature compute does not encompass all -the atoms in one or more rigid bodies, so the change in -degrees-of-freedom for the atoms in those partial rigid bodies will -not be accounted for. - -E: Fix rigid atom has non-zero image flag in a non-periodic dimension - -You cannot set image flags for non-periodic dimensions. - -E: Insufficient Jacobi rotations for rigid body - -Eigensolve for rigid body was not sufficiently accurate. - -E: Fix rigid: Bad principal moments - -The principal moments of inertia computed for a rigid body -are not within the required tolerances. - -E: Cannot open fix rigid infile %s - -UNDOCUMENTED - -E: Unexpected end of fix rigid file - -UNDOCUMENTED - -E: Incorrect rigid body format in fix rigid file - -UNDOCUMENTED - -E: Invalid rigid body ID in fix rigid file - -UNDOCUMENTED - -*/ diff --git a/src/OPENMP/msm_cg_omp.h b/src/OPENMP/msm_cg_omp.h index 7ad12c8123..9a95760289 100644 --- a/src/OPENMP/msm_cg_omp.h +++ b/src/OPENMP/msm_cg_omp.h @@ -49,98 +49,3 @@ class MSMCGOMP : public MSMOMP { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Must use 'kspace_modify pressure/scalar no' with kspace_style msm/cg/omp - -The kspace scalar pressure option is not compatible with kspace_style msm/cg/omp. - -E: Cannot (yet) use MSM with triclinic box - -This feature is not yet supported. - -E: Cannot (yet) use MSM with 2d simulation - -This feature is not yet supported. - -E: Kspace style requires atom attribute q - -The atom style defined does not have these attributes. - -E: Cannot use slab correction with MSM - -Slab correction can only be used with Ewald and PPPM, not MSM. - -E: MSM order must be 4, 6, 8, or 10 - -This is a limitation of the MSM implementation in LAMMPS: -the MSM order can only be 4, 6, 8, or 10. - -E: Cannot (yet) use single precision with MSM (remove -DFFT_SINGLE from Makefile and recompile) - -Single precision cannot be used with MSM. - -E: KSpace style is incompatible with Pair style - -Setting a kspace style requires that a pair style with a long-range -Coulombic component be selected that is compatible with MSM. Note -that TIP4P is not (yet) supported by MSM. - -E: Cannot use kspace solver on system with no charge - -No atoms in system have a non-zero charge. - -E: System is not charge neutral, net charge = %g - -The total charge on all atoms on the system is not 0.0, which -is not valid for MSM. - -E: MSM grid is too large - -The global MSM grid is larger than OFFSET in one or more dimensions. -OFFSET is currently set to 16384. You likely need to decrease the -requested accuracy. - -W: MSM mesh too small, increasing to 2 points in each direction - -The global MSM grid is too small, so the number of grid points has been -increased - -E: KSpace accuracy must be > 0 - -The kspace accuracy designated in the input must be greater than zero. - -W: Number of MSM mesh points increased to be a multiple of 2 - -MSM requires that the number of grid points in each direction be a multiple -of two and the number of grid points in one or more directions have been -adjusted to meet this requirement. - -W: Adjusting Coulombic cutoff for MSM, new cutoff = %g - -The adjust/cutoff command is turned on and the Coulombic cutoff has been -adjusted to match the user-specified accuracy. - -E: Out of range atoms - cannot compute MSM - -One or more atoms are attempting to map their charge to a MSM grid point -that is not owned by a processor. This is likely for one of two -reasons, both of them bad. First, it may mean that an atom near the -boundary of a processor's sub-domain has moved more than 1/2 the -"neighbor skin distance"_neighbor.html without neighbor lists being -rebuilt and atoms being migrated to new processors. This also means -you may be missing pairwise interactions that need to be computed. -The solution is to change the re-neighboring criteria via the -"neigh_modify"_neigh_modify command. The safest settings are "delay 0 -every 1 check yes". Second, it may mean that an atom has moved far -outside a processor's sub-domain or even the entire simulation box. -This indicates bad physics, e.g. due to highly overlapping atoms, too -large a timestep, etc. - -*/ diff --git a/src/OPENMP/msm_omp.h b/src/OPENMP/msm_omp.h index 2925a21688..18ddc1d986 100644 --- a/src/OPENMP/msm_omp.h +++ b/src/OPENMP/msm_omp.h @@ -43,10 +43,3 @@ class MSMOMP : public MSM, public ThrOMP { #endif #endif -/* ERROR/WARNING messages: - -E: Must use 'kspace_modify pressure/scalar no' with kspace_style msm/omp - -The kspace scalar pressure option is not compatible with kspace_style msm/omp. - -*/ diff --git a/src/OPENMP/npair_full_bin_atomonly_omp.h b/src/OPENMP/npair_full_bin_atomonly_omp.h index 0b17edd6ec..7080476c45 100644 --- a/src/OPENMP/npair_full_bin_atomonly_omp.h +++ b/src/OPENMP/npair_full_bin_atomonly_omp.h @@ -38,6 +38,3 @@ class NPairFullBinAtomonlyOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_full_bin_ghost_omp.h b/src/OPENMP/npair_full_bin_ghost_omp.h index e53b4f6a8e..c8817d550e 100644 --- a/src/OPENMP/npair_full_bin_ghost_omp.h +++ b/src/OPENMP/npair_full_bin_ghost_omp.h @@ -38,6 +38,3 @@ class NPairFullBinGhostOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_full_bin_omp.h b/src/OPENMP/npair_full_bin_omp.h index 1ce8a70e13..d7047ec789 100644 --- a/src/OPENMP/npair_full_bin_omp.h +++ b/src/OPENMP/npair_full_bin_omp.h @@ -38,6 +38,3 @@ class NPairFullBinOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_full_multi_old_omp.h b/src/OPENMP/npair_full_multi_old_omp.h index e8430623e1..f3b44dc417 100644 --- a/src/OPENMP/npair_full_multi_old_omp.h +++ b/src/OPENMP/npair_full_multi_old_omp.h @@ -38,6 +38,3 @@ class NPairFullMultiOldOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_full_multi_omp.h b/src/OPENMP/npair_full_multi_omp.h index 9d0067703f..1d384a43eb 100644 --- a/src/OPENMP/npair_full_multi_omp.h +++ b/src/OPENMP/npair_full_multi_omp.h @@ -38,6 +38,3 @@ class NPairFullMultiOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_full_nsq_ghost_omp.h b/src/OPENMP/npair_full_nsq_ghost_omp.h index c19f7c5a0a..f9658671f4 100644 --- a/src/OPENMP/npair_full_nsq_ghost_omp.h +++ b/src/OPENMP/npair_full_nsq_ghost_omp.h @@ -38,6 +38,3 @@ class NPairFullNsqGhostOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_full_nsq_omp.h b/src/OPENMP/npair_full_nsq_omp.h index bb0849e8a6..d85cd619a3 100644 --- a/src/OPENMP/npair_full_nsq_omp.h +++ b/src/OPENMP/npair_full_nsq_omp.h @@ -38,6 +38,3 @@ class NPairFullNsqOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_half_bin_atomonly_newton_omp.h b/src/OPENMP/npair_half_bin_atomonly_newton_omp.h index 42d92b6e16..0ad8942a44 100644 --- a/src/OPENMP/npair_half_bin_atomonly_newton_omp.h +++ b/src/OPENMP/npair_half_bin_atomonly_newton_omp.h @@ -37,6 +37,3 @@ class NPairHalfBinAtomonlyNewtonOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_half_bin_newtoff_ghost_omp.h b/src/OPENMP/npair_half_bin_newtoff_ghost_omp.h index 319fac9b35..c4a5bea6b5 100644 --- a/src/OPENMP/npair_half_bin_newtoff_ghost_omp.h +++ b/src/OPENMP/npair_half_bin_newtoff_ghost_omp.h @@ -38,6 +38,3 @@ class NPairHalfBinNewtoffGhostOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_half_bin_newtoff_omp.h b/src/OPENMP/npair_half_bin_newtoff_omp.h index 83dd355b2a..4c8ad5dea6 100644 --- a/src/OPENMP/npair_half_bin_newtoff_omp.h +++ b/src/OPENMP/npair_half_bin_newtoff_omp.h @@ -37,6 +37,3 @@ class NPairHalfBinNewtoffOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_half_bin_newton_omp.h b/src/OPENMP/npair_half_bin_newton_omp.h index f80df43b22..bdfd04edaa 100644 --- a/src/OPENMP/npair_half_bin_newton_omp.h +++ b/src/OPENMP/npair_half_bin_newton_omp.h @@ -37,6 +37,3 @@ class NPairHalfBinNewtonOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_half_bin_newton_tri_omp.h b/src/OPENMP/npair_half_bin_newton_tri_omp.h index 6b40d6b95f..091e70b7ac 100644 --- a/src/OPENMP/npair_half_bin_newton_tri_omp.h +++ b/src/OPENMP/npair_half_bin_newton_tri_omp.h @@ -37,6 +37,3 @@ class NPairHalfBinNewtonTriOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_half_multi_newtoff_omp.h b/src/OPENMP/npair_half_multi_newtoff_omp.h index c166c34ce0..83d5b6852f 100644 --- a/src/OPENMP/npair_half_multi_newtoff_omp.h +++ b/src/OPENMP/npair_half_multi_newtoff_omp.h @@ -37,6 +37,3 @@ class NPairHalfMultiNewtoffOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_half_multi_newton_omp.h b/src/OPENMP/npair_half_multi_newton_omp.h index c1684bb282..3676fc7b1f 100644 --- a/src/OPENMP/npair_half_multi_newton_omp.h +++ b/src/OPENMP/npair_half_multi_newton_omp.h @@ -37,6 +37,3 @@ class NPairHalfMultiNewtonOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_half_multi_newton_tri_omp.h b/src/OPENMP/npair_half_multi_newton_tri_omp.h index 44aed7a09c..8e94478843 100644 --- a/src/OPENMP/npair_half_multi_newton_tri_omp.h +++ b/src/OPENMP/npair_half_multi_newton_tri_omp.h @@ -37,6 +37,3 @@ class NPairHalfMultiNewtonTriOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_half_multi_old_newtoff_omp.h b/src/OPENMP/npair_half_multi_old_newtoff_omp.h index 7964e53a88..1d6e4c00d7 100644 --- a/src/OPENMP/npair_half_multi_old_newtoff_omp.h +++ b/src/OPENMP/npair_half_multi_old_newtoff_omp.h @@ -37,6 +37,3 @@ class NPairHalfMultiOldNewtoffOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_half_multi_old_newton_omp.h b/src/OPENMP/npair_half_multi_old_newton_omp.h index 3486712933..eacb3d1e56 100644 --- a/src/OPENMP/npair_half_multi_old_newton_omp.h +++ b/src/OPENMP/npair_half_multi_old_newton_omp.h @@ -37,6 +37,3 @@ class NPairHalfMultiOldNewtonOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_half_multi_old_newton_tri_omp.h b/src/OPENMP/npair_half_multi_old_newton_tri_omp.h index 007c936c33..1351037486 100644 --- a/src/OPENMP/npair_half_multi_old_newton_tri_omp.h +++ b/src/OPENMP/npair_half_multi_old_newton_tri_omp.h @@ -37,6 +37,3 @@ class NPairHalfMultiOldNewtonTriOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_half_nsq_newtoff_ghost_omp.h b/src/OPENMP/npair_half_nsq_newtoff_ghost_omp.h index f3ee492dec..f44d1a9cba 100644 --- a/src/OPENMP/npair_half_nsq_newtoff_ghost_omp.h +++ b/src/OPENMP/npair_half_nsq_newtoff_ghost_omp.h @@ -38,6 +38,3 @@ class NPairHalfNsqNewtoffGhostOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_half_nsq_newtoff_omp.h b/src/OPENMP/npair_half_nsq_newtoff_omp.h index 80b56188f2..704b67764a 100644 --- a/src/OPENMP/npair_half_nsq_newtoff_omp.h +++ b/src/OPENMP/npair_half_nsq_newtoff_omp.h @@ -37,6 +37,3 @@ class NPairHalfNsqNewtoffOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_half_nsq_newton_omp.h b/src/OPENMP/npair_half_nsq_newton_omp.h index 5905af9b26..f0f6d0ab95 100644 --- a/src/OPENMP/npair_half_nsq_newton_omp.h +++ b/src/OPENMP/npair_half_nsq_newton_omp.h @@ -37,6 +37,3 @@ class NPairHalfNsqNewtonOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_half_respa_bin_newtoff_omp.h b/src/OPENMP/npair_half_respa_bin_newtoff_omp.h index c9fae76f58..0f3f873f67 100644 --- a/src/OPENMP/npair_half_respa_bin_newtoff_omp.h +++ b/src/OPENMP/npair_half_respa_bin_newtoff_omp.h @@ -38,6 +38,3 @@ class NPairHalfRespaBinNewtoffOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_half_respa_bin_newton_omp.h b/src/OPENMP/npair_half_respa_bin_newton_omp.h index 56c6b3bf1e..fe0aa50a7a 100644 --- a/src/OPENMP/npair_half_respa_bin_newton_omp.h +++ b/src/OPENMP/npair_half_respa_bin_newton_omp.h @@ -37,6 +37,3 @@ class NPairHalfRespaBinNewtonOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_half_respa_bin_newton_tri_omp.h b/src/OPENMP/npair_half_respa_bin_newton_tri_omp.h index e43a9ecddc..fe28e96507 100644 --- a/src/OPENMP/npair_half_respa_bin_newton_tri_omp.h +++ b/src/OPENMP/npair_half_respa_bin_newton_tri_omp.h @@ -37,6 +37,3 @@ class NPairHalfRespaBinNewtonTriOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_half_respa_nsq_newtoff_omp.h b/src/OPENMP/npair_half_respa_nsq_newtoff_omp.h index 4d1b524b7c..f720851419 100644 --- a/src/OPENMP/npair_half_respa_nsq_newtoff_omp.h +++ b/src/OPENMP/npair_half_respa_nsq_newtoff_omp.h @@ -38,6 +38,3 @@ class NPairHalfRespaNsqNewtoffOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_half_respa_nsq_newton_omp.h b/src/OPENMP/npair_half_respa_nsq_newton_omp.h index b9a879c134..f96d134500 100644 --- a/src/OPENMP/npair_half_respa_nsq_newton_omp.h +++ b/src/OPENMP/npair_half_respa_nsq_newton_omp.h @@ -38,6 +38,3 @@ class NPairHalfRespaNsqNewtonOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_half_size_bin_newtoff_omp.h b/src/OPENMP/npair_half_size_bin_newtoff_omp.h index ac226a798a..f290306a7c 100644 --- a/src/OPENMP/npair_half_size_bin_newtoff_omp.h +++ b/src/OPENMP/npair_half_size_bin_newtoff_omp.h @@ -38,6 +38,3 @@ class NPairHalfSizeBinNewtoffOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_half_size_bin_newton_omp.h b/src/OPENMP/npair_half_size_bin_newton_omp.h index 03143e3353..f21c68b2d5 100644 --- a/src/OPENMP/npair_half_size_bin_newton_omp.h +++ b/src/OPENMP/npair_half_size_bin_newton_omp.h @@ -37,6 +37,3 @@ class NPairHalfSizeBinNewtonOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_half_size_bin_newton_tri_omp.h b/src/OPENMP/npair_half_size_bin_newton_tri_omp.h index 4924f4d157..ba25162b12 100644 --- a/src/OPENMP/npair_half_size_bin_newton_tri_omp.h +++ b/src/OPENMP/npair_half_size_bin_newton_tri_omp.h @@ -37,6 +37,3 @@ class NPairHalfSizeBinNewtonTriOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_half_size_multi_newtoff_omp.h b/src/OPENMP/npair_half_size_multi_newtoff_omp.h index 29e5945454..20b8b47f4d 100644 --- a/src/OPENMP/npair_half_size_multi_newtoff_omp.h +++ b/src/OPENMP/npair_half_size_multi_newtoff_omp.h @@ -37,6 +37,3 @@ class NPairHalfSizeMultiNewtoffOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_half_size_multi_newton_omp.h b/src/OPENMP/npair_half_size_multi_newton_omp.h index e3200d094e..754c0b6afd 100644 --- a/src/OPENMP/npair_half_size_multi_newton_omp.h +++ b/src/OPENMP/npair_half_size_multi_newton_omp.h @@ -37,6 +37,3 @@ class NPairHalfSizeMultiNewtonOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_half_size_multi_newton_tri_omp.h b/src/OPENMP/npair_half_size_multi_newton_tri_omp.h index 8eee91e055..3d632d226e 100644 --- a/src/OPENMP/npair_half_size_multi_newton_tri_omp.h +++ b/src/OPENMP/npair_half_size_multi_newton_tri_omp.h @@ -37,6 +37,3 @@ class NPairHalfSizeMultiNewtonTriOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_half_size_multi_old_newtoff_omp.h b/src/OPENMP/npair_half_size_multi_old_newtoff_omp.h index 2ace70c519..2538d26be7 100644 --- a/src/OPENMP/npair_half_size_multi_old_newtoff_omp.h +++ b/src/OPENMP/npair_half_size_multi_old_newtoff_omp.h @@ -38,6 +38,3 @@ class NPairHalfSizeMultiOldNewtoffOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_half_size_multi_old_newton_omp.h b/src/OPENMP/npair_half_size_multi_old_newton_omp.h index b6df50980c..f7f4557615 100644 --- a/src/OPENMP/npair_half_size_multi_old_newton_omp.h +++ b/src/OPENMP/npair_half_size_multi_old_newton_omp.h @@ -37,6 +37,3 @@ class NPairHalfSizeMultiOldNewtonOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_half_size_multi_old_newton_tri_omp.h b/src/OPENMP/npair_half_size_multi_old_newton_tri_omp.h index e9635de08a..c242496e0e 100644 --- a/src/OPENMP/npair_half_size_multi_old_newton_tri_omp.h +++ b/src/OPENMP/npair_half_size_multi_old_newton_tri_omp.h @@ -37,6 +37,3 @@ class NPairHalfSizeMultiOldNewtonTriOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_half_size_nsq_newtoff_omp.h b/src/OPENMP/npair_half_size_nsq_newtoff_omp.h index bc6f2ebf8c..d39a3009c7 100644 --- a/src/OPENMP/npair_half_size_nsq_newtoff_omp.h +++ b/src/OPENMP/npair_half_size_nsq_newtoff_omp.h @@ -38,6 +38,3 @@ class NPairHalfSizeNsqNewtoffOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_half_size_nsq_newton_omp.h b/src/OPENMP/npair_half_size_nsq_newton_omp.h index 19b16afc30..978db816e6 100644 --- a/src/OPENMP/npair_half_size_nsq_newton_omp.h +++ b/src/OPENMP/npair_half_size_nsq_newton_omp.h @@ -38,6 +38,3 @@ class NPairHalfSizeNsqNewtonOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_halffull_newtoff_omp.h b/src/OPENMP/npair_halffull_newtoff_omp.h index 272fb8f570..4ca38606cb 100644 --- a/src/OPENMP/npair_halffull_newtoff_omp.h +++ b/src/OPENMP/npair_halffull_newtoff_omp.h @@ -43,6 +43,3 @@ class NPairHalffullNewtoffOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_halffull_newton_omp.h b/src/OPENMP/npair_halffull_newton_omp.h index bd54ec03fe..74da0900a0 100644 --- a/src/OPENMP/npair_halffull_newton_omp.h +++ b/src/OPENMP/npair_halffull_newton_omp.h @@ -43,6 +43,3 @@ class NPairHalffullNewtonOmp : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/npair_skip_omp.h b/src/OPENMP/npair_skip_omp.h index fcc930dc2c..7f5daa6791 100644 --- a/src/OPENMP/npair_skip_omp.h +++ b/src/OPENMP/npair_skip_omp.h @@ -53,6 +53,3 @@ NPairStyle(skip/ghost/omp, // clang-format off #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/OPENMP/pair_born_coul_msm_omp.h b/src/OPENMP/pair_born_coul_msm_omp.h index c1e52006c6..cb6d9cce12 100644 --- a/src/OPENMP/pair_born_coul_msm_omp.h +++ b/src/OPENMP/pair_born_coul_msm_omp.h @@ -47,10 +47,3 @@ class PairBornCoulMSMOMP : public PairBornCoulMSM, public ThrOMP { #endif #endif -/* ERROR/WARNING messages: - -E: Must use 'kspace_modify pressure/scalar no' with OMP MSM Pair styles - -The kspace scalar pressure option is not (yet) compatible with OMP MSM Pair styles. - -*/ diff --git a/src/OPENMP/pair_buck_coul_msm_omp.h b/src/OPENMP/pair_buck_coul_msm_omp.h index 8928234007..50b0ff2d81 100644 --- a/src/OPENMP/pair_buck_coul_msm_omp.h +++ b/src/OPENMP/pair_buck_coul_msm_omp.h @@ -47,10 +47,3 @@ class PairBuckCoulMSMOMP : public PairBuckCoulMSM, public ThrOMP { #endif #endif -/* ERROR/WARNING messages: - -E: Must use 'kspace_modify pressure/scalar no' with OMP MSM Pair styles - -The kspace scalar pressure option is not (yet) compatible with OMP MSM Pair styles. - -*/ diff --git a/src/OPENMP/pair_buck_long_coul_long_omp.h b/src/OPENMP/pair_buck_long_coul_long_omp.h index 3681e6e48e..6375ef6f3b 100644 --- a/src/OPENMP/pair_buck_long_coul_long_omp.h +++ b/src/OPENMP/pair_buck_long_coul_long_omp.h @@ -53,58 +53,3 @@ class PairBuckLongCoulLongOMP : public PairBuckLongCoulLong, public ThrOMP { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -W: Geometric mixing assumed for 1/r^6 coefficients - -Self-explanatory. - -W: Using largest cutoff for buck/long/coul/long - -Self-explanatory. - -E: Cutoffs missing in pair_style buck/long/coul/long - -Self-explanatory. - -E: LJ6 off not supported in pair_style buck/long/coul/long - -Self-explanatory. - -E: Coulomb cut not supported in pair_style buck/long/coul/coul - -Must use long-range Coulombic interactions. - -E: Only one cutoff allowed when requesting all long - -Self-explanatory. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style buck/long/coul/long requires atom attribute q - -The atom style defined does not have this attribute. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Pair cutoff < Respa interior cutoff - -One or more pairwise cutoffs are too short to use with the specified -rRESPA cutoffs. - -*/ diff --git a/src/OPENMP/pair_coul_cut_global_omp.h b/src/OPENMP/pair_coul_cut_global_omp.h index 811c2fe913..bab03432c4 100644 --- a/src/OPENMP/pair_coul_cut_global_omp.h +++ b/src/OPENMP/pair_coul_cut_global_omp.h @@ -36,20 +36,3 @@ class PairCoulCutGlobalOMP : public PairCoulCutOMP { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style coul/cut requires atom attribute q - -The atom style defined does not have these attributes. - -*/ diff --git a/src/OPENMP/pair_coul_msm_omp.h b/src/OPENMP/pair_coul_msm_omp.h index f825a57956..0dd22cfd0b 100644 --- a/src/OPENMP/pair_coul_msm_omp.h +++ b/src/OPENMP/pair_coul_msm_omp.h @@ -47,10 +47,3 @@ class PairCoulMSMOMP : public PairCoulMSM, public ThrOMP { #endif #endif -/* ERROR/WARNING messages: - -E: Must use 'kspace_modify pressure/scalar no' with OMP MSM Pair styles - -The kspace scalar pressure option is not (yet) compatible with OMP MSM Pair styles. - -*/ diff --git a/src/OPENMP/pair_lj_charmm_coul_msm_omp.h b/src/OPENMP/pair_lj_charmm_coul_msm_omp.h index b91c8faef6..e4a3bbeb2d 100644 --- a/src/OPENMP/pair_lj_charmm_coul_msm_omp.h +++ b/src/OPENMP/pair_lj_charmm_coul_msm_omp.h @@ -47,10 +47,3 @@ class PairLJCharmmCoulMSMOMP : public PairLJCharmmCoulMSM, public ThrOMP { #endif #endif -/* ERROR/WARNING messages: - -E: Must use 'kspace_modify pressure/scalar no' with OMP MSM Pair styles - -The kspace scalar pressure option is not (yet) compatible with OMP MSM Pair styles. - -*/ diff --git a/src/OPENMP/pair_lj_cut_coul_cut_dielectric_omp.h b/src/OPENMP/pair_lj_cut_coul_cut_dielectric_omp.h index 527309909e..2b3ccd5e7d 100644 --- a/src/OPENMP/pair_lj_cut_coul_cut_dielectric_omp.h +++ b/src/OPENMP/pair_lj_cut_coul_cut_dielectric_omp.h @@ -41,20 +41,3 @@ class PairLJCutCoulCutDielectricOMP : public PairLJCutCoulCutDielectric, public #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/cut/coul/cut/dielectric requires atom attribute q - -The atom style defined does not have this attribute. - -*/ diff --git a/src/OPENMP/pair_lj_cut_coul_debye_dielectric_omp.h b/src/OPENMP/pair_lj_cut_coul_debye_dielectric_omp.h index 06a8ef6da0..c99f94a19e 100644 --- a/src/OPENMP/pair_lj_cut_coul_debye_dielectric_omp.h +++ b/src/OPENMP/pair_lj_cut_coul_debye_dielectric_omp.h @@ -41,20 +41,3 @@ class PairLJCutCoulDebyeDielectricOMP : public PairLJCutCoulDebyeDielectric, pub #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/cut/coul/debye/dielectric requires atom attribute q - -The atom style defined does not have this attribute. - -*/ diff --git a/src/OPENMP/pair_lj_cut_coul_long_dielectric_omp.h b/src/OPENMP/pair_lj_cut_coul_long_dielectric_omp.h index 4aa7e70ee6..507f3c0015 100644 --- a/src/OPENMP/pair_lj_cut_coul_long_dielectric_omp.h +++ b/src/OPENMP/pair_lj_cut_coul_long_dielectric_omp.h @@ -42,29 +42,3 @@ class PairLJCutCoulLongDielectricOMP : public PairLJCutCoulLongDielectric, publi #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/cut/coul/long/dielectric requires atom attribute q - -The atom style defined does not have this attribute. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -E: Pair cutoff < Respa interior cutoff - -One or more pairwise cutoffs are too short to use with the specified -rRESPA cutoffs. - -*/ diff --git a/src/OPENMP/pair_lj_cut_coul_msm_omp.h b/src/OPENMP/pair_lj_cut_coul_msm_omp.h index 8f9892903a..2b5207a8e2 100644 --- a/src/OPENMP/pair_lj_cut_coul_msm_omp.h +++ b/src/OPENMP/pair_lj_cut_coul_msm_omp.h @@ -47,10 +47,3 @@ class PairLJCutCoulMSMOMP : public PairLJCutCoulMSM, public ThrOMP { #endif #endif -/* ERROR/WARNING messages: - -E: Must use 'kspace_modify pressure/scalar no' with OMP MSM Pair styles - -The kspace scalar pressure option is not (yet) compatible with OMP MSM Pair styles. - -*/ diff --git a/src/OPENMP/pair_lj_cut_thole_long_omp.h b/src/OPENMP/pair_lj_cut_thole_long_omp.h index ea17517487..3f037583d3 100644 --- a/src/OPENMP/pair_lj_cut_thole_long_omp.h +++ b/src/OPENMP/pair_lj_cut_thole_long_omp.h @@ -41,29 +41,3 @@ class PairLJCutTholeLongOMP : public PairLJCutTholeLong, public ThrOMP { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/cut/coul/long requires atom attribute q - -The atom style defined does not have this attribute. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -E: Pair cutoff < Respa interior cutoff - -One or more pairwise cutoffs are too short to use with the specified -rRESPA cutoffs. - -*/ diff --git a/src/OPENMP/pair_lj_sdk_coul_msm_omp.h b/src/OPENMP/pair_lj_sdk_coul_msm_omp.h index a1c881f4d0..59334ce943 100644 --- a/src/OPENMP/pair_lj_sdk_coul_msm_omp.h +++ b/src/OPENMP/pair_lj_sdk_coul_msm_omp.h @@ -47,10 +47,3 @@ class PairLJSDKCoulMSMOMP : public PairLJSDKCoulMSM, public ThrOMP { #endif #endif -/* ERROR/WARNING messages: - -E: Must use 'kspace_modify pressure/scalar no' with OMP MSM Pair styles - -The kspace scalar pressure option is not (yet) compatible with OMP MSM Pair styles. - -*/ diff --git a/src/OPENMP/pair_morse_smooth_linear_omp.h b/src/OPENMP/pair_morse_smooth_linear_omp.h index ecddb473dd..8a5b8adeee 100644 --- a/src/OPENMP/pair_morse_smooth_linear_omp.h +++ b/src/OPENMP/pair_morse_smooth_linear_omp.h @@ -42,21 +42,3 @@ class PairMorseSmoothLinearOMP : public PairMorseSmoothLinear, public ThrOMP { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/OPENMP/pair_reaxff_omp.h b/src/OPENMP/pair_reaxff_omp.h index d2ec2fb6bb..8e9d5bb627 100644 --- a/src/OPENMP/pair_reaxff_omp.h +++ b/src/OPENMP/pair_reaxff_omp.h @@ -114,12 +114,3 @@ class PairReaxFFOMP : public PairReaxFF, public ThrOMP { #endif #endif -/* ERROR/WARNING messages: - -E: Too many ghost atoms - -Number of ghost atoms has increased too much during simulation and has exceeded -the size of reaxff arrays. Increase safe_zone and min_cap in pair_style reaxff -command - -*/ diff --git a/src/OPENMP/pppm_disp_tip4p_omp.h b/src/OPENMP/pppm_disp_tip4p_omp.h index 9b08f5966e..94d95dcefc 100644 --- a/src/OPENMP/pppm_disp_tip4p_omp.h +++ b/src/OPENMP/pppm_disp_tip4p_omp.h @@ -69,10 +69,3 @@ class PPPMDispTIP4POMP : public PPPMDispTIP4P, public ThrOMP { #endif #endif -/* ERROR/WARNING messages: - -E: Kspace style pppm/tip4p/omp requires newton on - -Self-explanatory. - -*/ diff --git a/src/OPENMP/pppm_tip4p_omp.h b/src/OPENMP/pppm_tip4p_omp.h index bcb5890269..782b6250b4 100644 --- a/src/OPENMP/pppm_tip4p_omp.h +++ b/src/OPENMP/pppm_tip4p_omp.h @@ -60,10 +60,3 @@ class PPPMTIP4POMP : public PPPMTIP4P, public ThrOMP { #endif #endif -/* ERROR/WARNING messages: - -E: Kspace style pppm/tip4p/omp requires newton on - -Self-explanatory. - -*/ diff --git a/src/OPENMP/respa_omp.h b/src/OPENMP/respa_omp.h index 5e6af71102..dec9e1d817 100644 --- a/src/OPENMP/respa_omp.h +++ b/src/OPENMP/respa_omp.h @@ -42,70 +42,3 @@ class RespaOMP : public Respa, public ThrOMP { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Respa levels must be >= 1 - -Self-explanatory. - -E: Cannot set both respa pair and inner/middle/outer - -In the rRESPA integrator, you must compute pairwise potentials either -all together (pair), or in pieces (inner/middle/outer). You can't do -both. - -E: Must set both respa inner and outer - -Cannot use just the inner or outer option with respa without using the -other. - -E: Cannot set respa middle without inner/outer - -In the rRESPA integrator, you must define both a inner and outer -setting in order to use a middle setting. - -E: Invalid order of forces within respa levels - -For respa, ordering of force computations within respa levels must -obey certain rules. E.g. bonds cannot be compute less frequently than -angles, pairwise forces cannot be computed less frequently than -kspace, etc. - -W: One or more respa levels compute no forces - -This is computationally inefficient. - -E: Respa inner cutoffs are invalid - -The first cutoff must be <= the second cutoff. - -E: Respa middle cutoffs are invalid - -The first cutoff must be <= the second cutoff. - -W: No fixes defined, atoms won't move - -If you are not using a fix like nve, nvt, npt then atom velocities and -coordinates will not be updated during timestepping. - -W: Fix shake with rRESPA computes invalid pressures - -This is a known bug in LAMMPS that has not yet been fixed. If you use -SHAKE with rRESPA and perform a constant volume simulation (e.g. using -fix npt) this only affects the output pressure, not the dynamics of -the simulation. If you use SHAKE with rRESPA and perform a constant -pressure simulation (e.g. using fix npt) then you will be -equilibrating to the wrong volume. - -E: Pair style does not support rRESPA inner/middle/outer - -You are attempting to use rRESPA options with a pair style that -does not support them. - -*/ diff --git a/src/OPT/pair_lj_cut_tip4p_long_opt.h b/src/OPT/pair_lj_cut_tip4p_long_opt.h index a86fcd3298..3ed670841d 100644 --- a/src/OPT/pair_lj_cut_tip4p_long_opt.h +++ b/src/OPT/pair_lj_cut_tip4p_long_opt.h @@ -41,16 +41,3 @@ class PairLJCutTIP4PLongOpt : public PairLJCutTIP4PLong { #endif #endif -/* ERROR/WARNING messages: - -E: TIP4P hydrogen is missing - -The TIP4P pairwise computation failed to find the correct H atom -within a water molecule. - -E: TIP4P hydrogen has incorrect atom type - -The TIP4P pairwise computation found an H atom whose type does not -agree with the specified H type. - -*/ diff --git a/src/ORIENT/fix_orient_bcc.h b/src/ORIENT/fix_orient_bcc.h index 82d9829397..d5591d4bcd 100644 --- a/src/ORIENT/fix_orient_bcc.h +++ b/src/ORIENT/fix_orient_bcc.h @@ -89,27 +89,3 @@ class FixOrientBCC : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix orient/bcc file open failed - -The fix orient/bcc command could not open a specified file. - -E: Fix orient/bcc file read failed - -The fix orient/bcc command could not read the needed parameters from a -specified file. - -E: Fix orient/bcc found self twice - -The neighbor lists used by fix orient/bcc are messed up. If this -error occurs, it is likely a bug, so send an email to the -"developers"_https://www.lammps.org/authors.html. - -*/ diff --git a/src/ORIENT/fix_orient_fcc.h b/src/ORIENT/fix_orient_fcc.h index dd36a89547..3b30471aa5 100644 --- a/src/ORIENT/fix_orient_fcc.h +++ b/src/ORIENT/fix_orient_fcc.h @@ -89,27 +89,3 @@ class FixOrientFCC : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix orient/fcc file open failed - -The fix orient/fcc command could not open a specified file. - -E: Fix orient/fcc file read failed - -The fix orient/fcc command could not read the needed parameters from a -specified file. - -E: Fix orient/fcc found self twice - -The neighbor lists used by fix orient/fcc are messed up. If this -error occurs, it is likely a bug, so send an email to the -"developers"_https://www.lammps.org/authors.html. - -*/ diff --git a/src/PERI/atom_vec_peri.h b/src/PERI/atom_vec_peri.h index 3e990afb88..d6e82e40f2 100644 --- a/src/PERI/atom_vec_peri.h +++ b/src/PERI/atom_vec_peri.h @@ -44,6 +44,3 @@ class AtomVecPeri : public AtomVec { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/PERI/compute_damage_atom.h b/src/PERI/compute_damage_atom.h index 3195977101..aaaa8d6f82 100644 --- a/src/PERI/compute_damage_atom.h +++ b/src/PERI/compute_damage_atom.h @@ -43,21 +43,3 @@ class ComputeDamageAtom : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -W: More than one compute damage/atom - -It is not efficient to use compute ke/atom more than once. - -E: Compute damage/atom requires peridynamic potential - -Damage is a Peridynamic-specific metric. It requires you -to be running a Peridynamics simulation. - -*/ diff --git a/src/PERI/compute_dilatation_atom.h b/src/PERI/compute_dilatation_atom.h index b035c79255..a61c5db71b 100644 --- a/src/PERI/compute_dilatation_atom.h +++ b/src/PERI/compute_dilatation_atom.h @@ -42,24 +42,3 @@ class ComputeDilatationAtom : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -W: More than one compute dilatation/atom - -Self-explanatory. - -E: Compute dilatation/atom cannot be used with this pair style - -Self-explanatory. - -E: Compute dilatation/atom requires Peridynamic pair style - -Self-explanatory. - -*/ diff --git a/src/PERI/compute_plasticity_atom.h b/src/PERI/compute_plasticity_atom.h index ba0e04a48c..c42af306ae 100644 --- a/src/PERI/compute_plasticity_atom.h +++ b/src/PERI/compute_plasticity_atom.h @@ -43,24 +43,3 @@ class ComputePlasticityAtom : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute plasticity/atom cannot be used with this pair style - -Self-explanatory. - -W: More than one compute plasticity/atom - -Self-explanatory. - -E: Compute plasticity/atom requires Peridynamic pair style - -Self-explanatory. - -*/ diff --git a/src/PERI/fix_peri_neigh.h b/src/PERI/fix_peri_neigh.h index 1ead6a0f97..5aaf2762ee 100644 --- a/src/PERI/fix_peri_neigh.h +++ b/src/PERI/fix_peri_neigh.h @@ -82,11 +82,3 @@ class FixPeriNeigh : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Duplicate particle in PeriDynamic bond - simulation box is too small - -This is likely because your box length is shorter than 2 times -the bond length. - -*/ diff --git a/src/PERI/pair_peri_eps.h b/src/PERI/pair_peri_eps.h index b135537d97..f38872a91a 100644 --- a/src/PERI/pair_peri_eps.h +++ b/src/PERI/pair_peri_eps.h @@ -43,42 +43,3 @@ class PairPeriEPS : public PairPeri { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Pair style peri requires atom style peri - -Self-explanatory. - -E: Pair peri requires an atom map, see atom_modify - -Even for atomic systems, an atom map is required to find Peridynamic -bonds. Use the atom_modify command to define one. - -E: Pair peri requires a lattice be defined - -Use the lattice command for this purpose. - -E: Pair peri lattice is not identical in x, y, and z - -The lattice defined by the lattice command must be cubic. - -E: Fix peri neigh does not exist - -Somehow a fix that the pair style defines has been deleted. - -*/ diff --git a/src/PERI/pair_peri_lps.h b/src/PERI/pair_peri_lps.h index 13afdef06c..efe46d75e4 100644 --- a/src/PERI/pair_peri_lps.h +++ b/src/PERI/pair_peri_lps.h @@ -42,38 +42,3 @@ public: #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Pair style peri requires atom style peri - -Self-explanatory. - -E: Pair peri requires an atom map, see atom_modify - -Even for atomic systems, an atom map is required to find Peridynamic -bonds. Use the atom_modify command to define one. - -E: Pair peri lattice is not identical in x, y, and z - -The lattice defined by the lattice command must be cubic. - -E: Fix peri neigh does not exist - -Somehow a fix that the pair style defines has been deleted. - -*/ diff --git a/src/PERI/pair_peri_pmb.h b/src/PERI/pair_peri_pmb.h index a028c43aa3..50c5b740bd 100644 --- a/src/PERI/pair_peri_pmb.h +++ b/src/PERI/pair_peri_pmb.h @@ -45,38 +45,3 @@ class PairPeriPMB : public PairPeri { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Pair style peri requires atom style peri - -Self-explanatory. - -E: Pair peri requires an atom map, see atom_modify - -Even for atomic systems, an atom map is required to find Peridynamic -bonds. Use the atom_modify command to define one. - -E: Pair peri lattice is not identical in x, y, and z - -The lattice defined by the lattice command must be cubic. - -E: Fix peri neigh does not exist - -Somehow a fix that the pair style defines has been deleted. - -*/ diff --git a/src/PERI/pair_peri_ves.h b/src/PERI/pair_peri_ves.h index 330ee7ef02..b4d7e01e12 100644 --- a/src/PERI/pair_peri_ves.h +++ b/src/PERI/pair_peri_ves.h @@ -42,42 +42,3 @@ class PairPeriVES : public PairPeri { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Pair style peri requires atom style peri - -Self-explanatory. - -E: Pair peri requires an atom map, see atom_modify - -Even for atomic systems, an atom map is required to find Peridynamic -bonds. Use the atom_modify command to define one. - -E: Pair peri requires a lattice be defined - -Use the lattice command for this purpose. - -E: Pair peri lattice is not identical in x, y, and z - -The lattice defined by the lattice command must be cubic. - -E: Fix peri neigh does not exist - -Somehow a fix that the pair style defines has been deleted. - -*/ diff --git a/src/PHONON/fix_phonon.h b/src/PHONON/fix_phonon.h index d61a9d2e03..df45d1a0a9 100644 --- a/src/PHONON/fix_phonon.h +++ b/src/PHONON/fix_phonon.h @@ -123,71 +123,3 @@ class FixPhonon : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal fix phonon command... - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: No atom found for fix phonon! - -Self-explanatory. Number of atoms in the group that was passed to -fix-phonon is less than 1. - -E: Can not open output file %s" - -Self-explanatory. - -E: Illegal fix_modify command - -Self-explanatory. - -E: Could not find fix_modify temp ID - -Self-explanatory. - -E: Fix_modify temp ID does not compute temperature - -Self-explanatory. - -E: Cannot open input map file %s - -Self-explanatory. - -E: Error while reading header of mapping file! - -Self-explanatory. The first line of the map file is expected to -contain 4 positive integer numbers. - -E: FFT mesh and number of atoms in group mismatch! - -Self-explanatory. The product of the 4 numbers should be exactly the -total number of atoms in the group that was passed to fix-phonon. - -E: Error while reading comment of mapping file! - -Self-explanatory. The second line of the map file should be a comment line. - -E: The mapping is incomplete! - -Self-explanatory. - -E: Error while reading mapping file! - -Self-explanatory. - -E: The mapping info read is incorrect! - -Self-explanatory. - -E: Singular matrix in complex GaussJordan! - -Self-explanatory. - -W: More than one fix phonon defined - -Self-explanatory. Just to warn that more than one fix-phonon is defined, but allowed. - -*/ diff --git a/src/POEMS/fix_poems.h b/src/POEMS/fix_poems.h index cb12a46fb0..2731eadb0f 100644 --- a/src/POEMS/fix_poems.h +++ b/src/POEMS/fix_poems.h @@ -114,84 +114,3 @@ class FixPOEMS : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Could not find fix poems group ID - -A group ID used in the fix poems command does not exist. - -E: Must use a molecular atom style with fix poems molecule - -Self-explanatory. - -E: Too many molecules for fix poems - -The limit is 2^31 = ~2 billion molecules. - -E: No rigid bodies defined - -The fix specification did not end up defining any rigid bodies. - -E: Atom in too many rigid bodies - boost MAXBODY - -Fix poems has a parameter MAXBODY (in fix_poems.cpp) which determines -the maximum number of rigid bodies a single atom can belong to (i.e. a -multibody joint). The bodies you have defined exceed this limit. - -E: One or zero atoms in rigid body - -Any rigid body defined by the fix rigid command must contain 2 or more -atoms. - -W: More than one fix poems - -It is not efficient to use fix poems more than once. - -E: POEMS fix must come before NPT/NPH fix - -NPT/NPH fix must be defined in input script after all poems fixes, -else the fix contribution to the pressure virial is incorrect. - -E: Insufficient Jacobi rotations for POEMS body - -Eigensolve for rigid body was not sufficiently accurate. - -E: Rigid body has degenerate moment of inertia - -Fix poems will only work with bodies (collections of atoms) that have -non-zero principal moments of inertia. This means they must be 3 or -more non-collinear atoms, even with joint atoms removed. - -E: Bad principal moments - -Fix rigid did not compute the principal moments of inertia of a rigid -group of atoms correctly. - -E: Cannot open fix poems file %s - -The specified file cannot be opened. Check that the path and name are -correct. - -W: No joints between rigid bodies, use fix rigid instead - -The bodies defined by fix poems are not connected by joints. POEMS -will integrate the body motion, but it would be more efficient to use -fix rigid. - -E: Cyclic loop in joint connections - -Fix poems cannot (yet) work with coupled bodies whose joints connect -the bodies in a ring (or cycle). - -E: Tree structure in joint connections - -Fix poems cannot (yet) work with coupled bodies whose joints connect -the bodies in a tree structure. - -*/ diff --git a/src/PYTHON/fix_python_invoke.h b/src/PYTHON/fix_python_invoke.h index 3396fe05d8..f0aec3da66 100644 --- a/src/PYTHON/fix_python_invoke.h +++ b/src/PYTHON/fix_python_invoke.h @@ -44,24 +44,3 @@ class FixPythonInvoke : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Unsupported callback name for fix python/invoke - -UNDOCUMENTED - -E: Could not initialize embedded Python - -UNDOCUMENTED - -E: Could not find Python function - -UNDOCUMENTED - -*/ diff --git a/src/PYTHON/fix_python_move.h b/src/PYTHON/fix_python_move.h index d861e98801..282bc188fa 100644 --- a/src/PYTHON/fix_python_move.h +++ b/src/PYTHON/fix_python_move.h @@ -56,52 +56,3 @@ class FixPythonMove : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Fix python/integrate requires fully qualified class name - -UNDOCUMENTED - -E: Loading python integrator module failure - -UNDOCUMENTED - -E: Could not find integrator class in module' - -UNDOCUMENTED - -E: Could not instantiate instance of integrator class' - -UNDOCUMENTED - -E: Could not find 'init' method' - -UNDOCUMENTED - -E: Could not find 'initial_integrate' method' - -UNDOCUMENTED - -E: Could not find 'final_integrate' method' - -UNDOCUMENTED - -E: Could not find 'initial_integrate_respa' method' - -UNDOCUMENTED - -E: Could not find 'final_integrate_respa' method' - -UNDOCUMENTED - -E: Could not find 'reset_dt' method' - -UNDOCUMENTED - -U: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/PYTHON/pair_python.h b/src/PYTHON/pair_python.h index d2366620c8..f7ab2cd5cc 100644 --- a/src/PYTHON/pair_python.h +++ b/src/PYTHON/pair_python.h @@ -58,97 +58,3 @@ class PairPython : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Could not find 'compute_force' method' - -UNDOCUMENTED - -E: Python 'compute_force' is not callable - -UNDOCUMENTED - -E: Could not find 'compute_energy' method' - -UNDOCUMENTED - -E: Python 'compute_energy' is not callable - -UNDOCUMENTED - -E: Could not create tuple for 'compute' function arguments - -UNDOCUMENTED - -E: Calling 'compute_force' function failed - -UNDOCUMENTED - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Python pair style requires fully qualified class name - -UNDOCUMENTED - -E: Loading python pair style module failure - -UNDOCUMENTED - -E: Could not find pair style class in module' - -UNDOCUMENTED - -E: Could not instantiate instance of pair style class' - -UNDOCUMENTED - -E: Could not find 'check_units' method' - -UNDOCUMENTED - -E: Python 'check_units' is not callable - -UNDOCUMENTED - -E: Could not create tuple for 'check_units' function arguments - -UNDOCUMENTED - -E: Calling 'check_units' function failed - -UNDOCUMENTED - -E: Could not find 'map_coeff' method' - -UNDOCUMENTED - -E: Python 'map_coeff' is not callable - -UNDOCUMENTED - -E: Could not create tuple for 'map_coeff' function arguments - -UNDOCUMENTED - -E: Calling 'map_coeff' function failed - -UNDOCUMENTED - -E: Calling 'compute_energy' function failed - -UNDOCUMENTED - -U: Pair cutoff < Respa interior cutoff - -One or more pairwise cutoffs are too short to use with the specified -rRESPA cutoffs. - -*/ diff --git a/src/PYTHON/python_impl.h b/src/PYTHON/python_impl.h index 90726023c0..4adbb779af 100644 --- a/src/PYTHON/python_impl.h +++ b/src/PYTHON/python_impl.h @@ -62,82 +62,3 @@ class PythonImpl : protected Pointers, public PythonInterface { #endif -/* ERROR/WARNING messages: - -E: Could not initialize embedded Python - -The main module in Python was not accessible. - -E: Invalid python command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Python invoke of undefined function - -Cannot invoke a function that has not been previously defined. - -E: Python variable does not match Python function - -This matching is defined by the python-style variable and the python -command. - -E: Could not process Python source command - -UNDOCUMENTED - -E: Could not open Python file - -The specified file of Python code cannot be opened. Check that the -path and name are correct. - -E: Could not process Python file - -The Python code in the specified file was not run successfully by -Python, probably due to errors in the Python code. - -E: Could not process Python string - -The Python code in the here string was not run successfully by Python, -probably due to errors in the Python code. - -E: Could not find Python function - -The provided Python code was run successfully, but it not -define a callable function with the required name. - -E: Python function is not callable - -The provided Python code was run successfully, but it not -define a callable function with the required name. - -E: Could not create Python function arguments - -This is an internal Python error, possibly because the number -of inputs to the function is too large. - -E: Could not evaluate Python function input variable - -Self-explanatory. - -E: Unsupported variable type - -UNDOCUMENTED - -E: Python function evaluation failed - -The Python function did not run successfully and/or did not return a -value (if it is supposed to return a value). This is probably due to -some error condition in the function. - -E: Python command length keyword cannot be used unless output is a string - -UNDOCUMENTED - -U: Cannot embed Python when also extending Python with LAMMPS - -When running LAMMPS via Python through the LAMMPS library interface -you cannot also user the input script python command. - -*/ diff --git a/src/QEQ/fix_qeq.h b/src/QEQ/fix_qeq.h index cf1d40ae13..510cbfeea9 100644 --- a/src/QEQ/fix_qeq.h +++ b/src/QEQ/fix_qeq.h @@ -133,29 +133,3 @@ class FixQEq : public Fix { #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: QEQ with 'newton pair off' not supported - -See the newton command. This is a restriction to use the QEQ fixes. - -W: Fix qeq CG convergence failed (%g) after %d iterations at %ld step - -Self-explanatory. - -E: Cannot open fix qeq parameter file %s - -The specified file cannot be opened. Check that the path and name are -correct. - -E: Invalid fix qeq parameter file - -Element index > number of atom types. - -*/ diff --git a/src/QEQ/fix_qeq_dynamic.h b/src/QEQ/fix_qeq_dynamic.h index 3a28d10af3..f885cbc9ce 100644 --- a/src/QEQ/fix_qeq_dynamic.h +++ b/src/QEQ/fix_qeq_dynamic.h @@ -45,28 +45,3 @@ class FixQEqDynamic : public FixQEq { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix qeq/dynamic requires atom attribute q - -Self-explanatory. - -E: Fix qeq/dynamic group has no atoms - -Self-explanatory. - -W: Fix qeq/dynamic tolerance may be too small for damped dynamics - -Self-explanatory. - -W: Charges did not converge at step %ld: %lg - -Self-explanatory. - -*/ diff --git a/src/QEQ/fix_qeq_fire.h b/src/QEQ/fix_qeq_fire.h index f331100c15..aa14c328fb 100644 --- a/src/QEQ/fix_qeq_fire.h +++ b/src/QEQ/fix_qeq_fire.h @@ -48,28 +48,3 @@ class FixQEqFire : public FixQEq { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix qeq/fire requires atom attribute q - -Self-explanatory. - -E: Fix qeq/fire group has no atoms - -Self-explanatory. - -W: Fix qeq/fire tolerance may be too small for damped fires - -Self-explanatory. - -W: Charges did not converge at step %ld: %lg - -Self-explanatory. - -*/ diff --git a/src/QEQ/fix_qeq_point.h b/src/QEQ/fix_qeq_point.h index 2576c6c164..76624d84c4 100644 --- a/src/QEQ/fix_qeq_point.h +++ b/src/QEQ/fix_qeq_point.h @@ -39,24 +39,3 @@ class FixQEqPoint : public FixQEq { #endif #endif -/* ERROR/WARNING messages: - -E: Fix qeq/point requires atom attribute q - -Self-explanatory. - -E: Fix qeq/point group has no atoms - -Self-explanatory. - -W: H matrix size has been exceeded: m_fill=%d H.m=%d\n - -This is the size of the matrix. - -E: Fix qeq/point has insufficient QEq matrix size - -Occurs when number of neighbor atoms for an atom increased too much -during a run. Increase SAFE_ZONE and MIN_CAP in fix_qeq.h and -recompile. - -*/ diff --git a/src/QEQ/fix_qeq_shielded.h b/src/QEQ/fix_qeq_shielded.h index 5a676370e1..40d370f4b8 100644 --- a/src/QEQ/fix_qeq_shielded.h +++ b/src/QEQ/fix_qeq_shielded.h @@ -42,40 +42,3 @@ class FixQEqShielded : public FixQEq { #endif #endif -/* ERROR/WARNING messages: - -E: Fix qeq/shielded requires atom attribute q - -Self-explanatory. - -E: Fix qeq/shielded group has no atoms - -Self-explanatory. - -E: Invalid param file for fix qeq/shielded - -Invalid value of gamma. - -W: Fix qeq has non-zero lower Taper radius cutoff - -Absolute value must be <= 0.01. - -E: Fix qeq has negative upper Taper radius cutoff - -Self-explanatory. - -W: Fix qeq has very low Taper radius cutoff - -Value should typically be >= 5.0. - -W: H matrix size has been exceeded: m_fill=%d H.m=%d\n - -This is the size of the matrix. - -E: Fix qeq/shielded has insufficient QEq matrix size - -Occurs when number of neighbor atoms for an atom increased too much -during a run. Increase SAFE_ZONE and MIN_CAP in fix_qeq.h and -recompile. - -*/ diff --git a/src/QEQ/fix_qeq_slater.h b/src/QEQ/fix_qeq_slater.h index 6dd9f10e41..deb005866c 100644 --- a/src/QEQ/fix_qeq_slater.h +++ b/src/QEQ/fix_qeq_slater.h @@ -45,42 +45,3 @@ class FixQEqSlater : public FixQEq { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix qeq/slater requires atom attribute q - -Self-explanatory. - -E: Fix qeq/slater group has no atoms - -Self-explanatory. - -E: Invalid param file for fix qeq/slater - -Zeta value is 0.0. - -E: No pair coul/streitz for fix qeq/slater - -These commands must be used together. - -E: Fix qeq/slater could not extract params from pair coul/streitz - -This should not happen unless pair coul/streitz has been altered. - -W: H matrix size has been exceeded: m_fill=%d H.m=%d\n - -This is the size of the matrix. - -E: Fix qeq/slater has insufficient QEq matrix size - -Occurs when number of neighbor atoms for an atom increased too much -during a run. Increase SAFE_ZONE and MIN_CAP in fix_qeq.h and -recompile. - -*/ diff --git a/src/REACTION/fix_bond_react.h b/src/REACTION/fix_bond_react.h index 93a6f76f62..7628de8725 100644 --- a/src/REACTION/fix_bond_react.h +++ b/src/REACTION/fix_bond_react.h @@ -230,97 +230,3 @@ class FixBondReact : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Bond/react: Cannot use fix bond/react with non-molecular systems - -Only systems with bonds that can be changed can be used. Atom_style -template does not qualify. - -E: Bond/react: Rmax cutoff is longer than pairwise cutoff - -This is not allowed because bond creation is done using the pairwise -neighbor list. - -E: Bond/react: Molecule template ID for fix bond/react does not exist - -A valid molecule template must have been created with the molecule -command. - -E: Bond/react: Reaction templates must contain the same number of atoms - -There should be a one-to-one correspondence between atoms in the -pre-reacted and post-reacted templates, as specified by the map file. - -E: Bond/react: Unknown section in map file - -Please ensure reaction map files are properly formatted. - -E: Bond/react: Invalid template atom ID in map file - -Atom IDs in molecule templates range from 1 to the number of atoms in the template. - -E or W: Bond/react: Atom affected by reaction %s too close to template edge - Bond/react: Atom type affected by reaction %s too close to template edge - Bond/react: Bond type affected by reaction %s too close to template edge - -This means an atom (or bond) that changes type or connectivity during the -reaction is too close to an 'edge' atom defined in the map file. This -could cause incorrect assignment of bonds, angle, etc. Generally, this -means you must include more atoms in your templates, such that there -are at least two atoms between each atom involved in the reaction and -an edge atom. - -E: Bond/react: Fix bond/react needs ghost atoms from farther away - -This is because a processor needs to map the entire unreacted molecule -template onto simulation atoms it knows about. The comm_modify cutoff -command can be used to extend the communication range. - -E: Bond/react: A deleted atom cannot remain bonded to an atom that is not deleted - -Self-explanatory. - -E: Bond/react: First neighbors of chiral atoms must be of mutually different types - -Self-explanatory. - -E: Bond/react: Chiral atoms must have exactly four first neighbors - -Self-explanatory. - -E: Bond/react: Molecule template 'Coords' section required for chiralIDs keyword - -The coordinates of atoms in the pre-reacted template are used to determine chirality. - -E: Bond/react special bond generation overflow - -The number of special bonds per-atom created by a reaction exceeds the -system setting. See the read_data or create_box command for how to -specify this value. - -E: Bond/react topology/atom exceed system topology/atom - -The number of bonds, angles etc per-atom created by a reaction exceeds -the system setting. See the read_data or create_box command for how to -specify this value. - -E: Bond/react: Variable name does not exist - -Self-explanatory. - -E: Bond/react: Variable is not equal-style - -Self-explanatory. - -E: Bond/react: Molecule fragment does not exist - -Self-explanatory. - -*/ diff --git a/src/REAXFF/compute_spec_atom.h b/src/REAXFF/compute_spec_atom.h index 40f184e3ed..b3ee4f24b9 100644 --- a/src/REAXFF/compute_spec_atom.h +++ b/src/REAXFF/compute_spec_atom.h @@ -83,20 +83,3 @@ class ComputeSpecAtom : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute reaxc/atom for atom reaxc that isn't allocated - -Self-explanatory. - -E: Invalid keyword in compute reaxc/atom command - -Self-explanatory. - -*/ diff --git a/src/REAXFF/pair_reaxff.h b/src/REAXFF/pair_reaxff.h index 92eb5ca68b..896f401e84 100644 --- a/src/REAXFF/pair_reaxff.h +++ b/src/REAXFF/pair_reaxff.h @@ -90,12 +90,3 @@ class PairReaxFF : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Too many ghost atoms - -Number of ghost atoms has increased too much during simulation and has exceeded -the size of reaxff arrays. Increase safe_zone and min_cap in pair_style reaxff -command - -*/ diff --git a/src/REPLICA/compute_event_displace.h b/src/REPLICA/compute_event_displace.h index d4ee68a092..643658b17c 100644 --- a/src/REPLICA/compute_event_displace.h +++ b/src/REPLICA/compute_event_displace.h @@ -46,25 +46,3 @@ class ComputeEventDisplace : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Distance must be > 0 for compute event/displace - -Self-explanatory. - -E: Could not find compute event/displace fix ID - -Self-explanatory. - -E: Compute event/displace has invalid fix event assigned - -This is an internal LAMMPS error. Please report it to the -developers. - -*/ diff --git a/src/REPLICA/compute_pressure_grem.h b/src/REPLICA/compute_pressure_grem.h index 8fa62965ee..165baf952a 100644 --- a/src/REPLICA/compute_pressure_grem.h +++ b/src/REPLICA/compute_pressure_grem.h @@ -43,49 +43,3 @@ class ComputePressureGrem : public ComputePressure { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute pressure must use group all - -Virial contributions computed by potentials (pair, bond, etc) are -computed on all atoms. - -E: Could not find compute pressure temperature ID - -The compute ID for calculating temperature does not exist. - -E: Compute pressure temperature ID does not compute temperature - -The compute ID assigned to a pressure computation must compute -temperature. - -E: Compute pressure requires temperature ID to include kinetic energy - -The keflag cannot be used unless a temperature compute is provided. - -E: Virial was not tallied on needed timestep - -You are using a thermo keyword that requires potentials to -have tallied the virial, but they didn't on this timestep. See the -variable doc page for ideas on how to make this work. - -E: Must use 'kspace_modify pressure/scalar no' for tensor components with kspace_style msm - -Otherwise MSM will compute only a scalar pressure. See the kspace_modify -command for details on this setting. - -E: Fix grem ID for compute PRESSURE/GREM does not exist - -Compute PRESSURE/GREM was passed an invalid fix id - -E: Cannot extract gREM scale factor from fix grem - -The fix id passed to compute PRESSURE/GREM refers to an incompatible fix - -*/ diff --git a/src/REPLICA/fix_event.h b/src/REPLICA/fix_event.h index d131d7eed2..a9c597b090 100644 --- a/src/REPLICA/fix_event.h +++ b/src/REPLICA/fix_event.h @@ -55,12 +55,3 @@ class FixEvent : public Fix { #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/REPLICA/fix_event_hyper.h b/src/REPLICA/fix_event_hyper.h index 2bcb6a8218..d3109adda9 100644 --- a/src/REPLICA/fix_event_hyper.h +++ b/src/REPLICA/fix_event_hyper.h @@ -48,12 +48,3 @@ class FixEventHyper : public FixEvent { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/REPLICA/fix_event_prd.h b/src/REPLICA/fix_event_prd.h index 6ed8521a81..231a1f1a99 100644 --- a/src/REPLICA/fix_event_prd.h +++ b/src/REPLICA/fix_event_prd.h @@ -50,12 +50,3 @@ class FixEventPRD : public FixEvent { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/REPLICA/fix_event_tad.h b/src/REPLICA/fix_event_tad.h index 2b44ce45f0..06f0d47650 100644 --- a/src/REPLICA/fix_event_tad.h +++ b/src/REPLICA/fix_event_tad.h @@ -48,12 +48,3 @@ class FixEventTAD : public FixEvent { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/REPLICA/fix_grem.h b/src/REPLICA/fix_grem.h index cd7f0b35b3..91ca22cd75 100644 --- a/src/REPLICA/fix_grem.h +++ b/src/REPLICA/fix_grem.h @@ -51,34 +51,3 @@ class FixGrem : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Region ID for fix grem does not exist - -Self-explanatory. - -E: Variable name for fix grem does not exist - -Self-explanatory. - -E: Variable for fix grem is invalid style - -Self-explanatory. - -E: Cannot use variable energy with constant force in fix grem - -This is because for constant force, LAMMPS can compute the change -in energy directly. - -E: Must use variable energy with fix grem - -Must define an energy variable when applying a dynamic -force during minimization. - -*/ diff --git a/src/REPLICA/fix_hyper.h b/src/REPLICA/fix_hyper.h index b6b35ff031..f7a6807b71 100644 --- a/src/REPLICA/fix_hyper.h +++ b/src/REPLICA/fix_hyper.h @@ -39,6 +39,3 @@ class FixHyper : public Fix { #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/REPLICA/fix_hyper_global.h b/src/REPLICA/fix_hyper_global.h index 0273c4ce63..870bbd5cbe 100644 --- a/src/REPLICA/fix_hyper_global.h +++ b/src/REPLICA/fix_hyper_global.h @@ -104,12 +104,3 @@ class FixHyperGlobal : public FixHyper { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/REPLICA/fix_hyper_local.h b/src/REPLICA/fix_hyper_local.h index ace74c7eec..85ff8c81a2 100644 --- a/src/REPLICA/fix_hyper_local.h +++ b/src/REPLICA/fix_hyper_local.h @@ -205,12 +205,3 @@ class FixHyperLocal : public FixHyper { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/REPLICA/fix_neb.h b/src/REPLICA/fix_neb.h index 5c9930d73f..1b73bb4af6 100644 --- a/src/REPLICA/fix_neb.h +++ b/src/REPLICA/fix_neb.h @@ -76,28 +76,3 @@ class FixNEB : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Potential energy ID for fix neb does not exist - -Self-explanatory. - -E: Too many active NEB atoms - -UNDOCUMENTED - -E: Too many atoms for NEB - -UNDOCUMENTED - -U: Atom count changed in fix neb - -This is not allowed in a NEB calculation. - -*/ diff --git a/src/REPLICA/hyper.h b/src/REPLICA/hyper.h index 8d20439c1c..31e97cf177 100644 --- a/src/REPLICA/hyper.h +++ b/src/REPLICA/hyper.h @@ -60,6 +60,3 @@ class Hyper : public Command { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/REPLICA/neb.h b/src/REPLICA/neb.h index c99ab60904..e2f1bfb812 100644 --- a/src/REPLICA/neb.h +++ b/src/REPLICA/neb.h @@ -65,72 +65,3 @@ class NEB : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: NEB command before simulation box is defined - -Self-explanatory. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use NEB with a single replica - -Self-explanatory. - -E: Cannot use NEB unless atom map exists - -Use the atom_modify command to create an atom map. - -E: NEB requires use of fix neb - -Self-explanatory. - -E: NEB requires damped dynamics minimizer - -Use a different minimization style. - -E: Too many timesteps for NEB - -You must use a number of timesteps that fit in a 32-bit integer -for NEB. - -E: Too many timesteps - -The cumulative timesteps must fit in a 64-bit integer. - -E: Unexpected end of neb file - -A read operation from the file failed. - -E: Incorrect atom format in neb file - -The number of fields per line is not what expected. - -E: Invalid atom IDs in neb file - -An ID in the file was not found in the system. - -E: Cannot open gzipped file - -LAMMPS was compiled without support for reading and writing gzipped -files through a pipeline to the gzip program with -DLAMMPS_GZIP. - -E: Cannot open file %s - -The specified file cannot be opened. Check that the path and name are -correct. If the file is a compressed file, also check that the gzip -executable can be found and run. - -U: Can only use NEB with 1-processor replicas - -This is current restriction for NEB as implemented in LAMMPS. - -U: Cannot use NEB with atom_modify sort enabled - -This is current restriction for NEB implemented in LAMMPS. - -*/ diff --git a/src/REPLICA/prd.h b/src/REPLICA/prd.h index 81582ec3d4..04461b1417 100644 --- a/src/REPLICA/prd.h +++ b/src/REPLICA/prd.h @@ -76,74 +76,3 @@ class PRD : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: PRD command before simulation box is defined - -The prd command cannot be used before a read_data, -read_restart, or create_box command. - -E: Cannot use PRD with multi-processor replicas unless atom map exists - -Use the atom_modify command to create an atom map. - -W: Running PRD with only one replica - -This is allowed, but you will get no parallel speed-up. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Invalid t_event in prd command - -Self-explanatory. - -E: PRD nsteps must be multiple of t_event - -Self-explanatory. - -E: PRD t_corr must be multiple of t_event - -Self-explanatory. - -E: Could not find compute ID for PRD - -Self-explanatory. - -W: Resetting reneighboring criteria during PRD - -A PRD simulation requires that neigh_modify settings be delay = 0, -every = 1, check = yes. Since these settings were not in place, -LAMMPS changed them and will restore them to their original values -after the PRD simulation. - -E: Too many timesteps - -The cumulative timesteps must fit in a 64-bit integer. - -E: Cannot use PRD with a changing box - -The current box dimensions are not copied between replicas - -E: Cannot use PRD with a time-dependent fix defined - -PRD alters the timestep in ways that will mess up these fixes. - -E: Cannot use PRD with a time-dependent region defined - -PRD alters the timestep in ways that will mess up these regions. - -E: Too many iterations - -You must use a number of iterations that fit in a 32-bit integer -for minimization. - -U: Cannot use PRD with atom_modify sort enabled - -This is a current restriction of PRD. You must turn off sorting, -which is enabled by default, via the atom_modify command. - -*/ diff --git a/src/REPLICA/tad.h b/src/REPLICA/tad.h index e0432db9fd..1292f4d5f6 100644 --- a/src/REPLICA/tad.h +++ b/src/REPLICA/tad.h @@ -88,68 +88,3 @@ class TAD : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: Tad command before simulation box is defined - -Self-explanatory. - -E: Cannot use TAD with a single replica for NEB - -NEB requires multiple replicas. - -E: Can only use TAD with 1-processor replicas for NEB - -This is current restriction for NEB as implemented in LAMMPS. - -E: Cannot use TAD with atom_modify sort enabled for NEB - -This is a current restriction of NEB. - -E: Cannot use TAD unless atom map exists for NEB - -See atom_modify map command to set this. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Invalid t_event in tad command - -The value must be greater than 0. - -E: TAD nsteps must be multiple of t_event - -Self-explanatory. - -E: Invalid delta_conf in tad command - -The value must be between 0 and 1 inclusive. - -E: Invalid tmax in tad command - -The value must be greater than 0.0. - -E: Could not find compute ID for TAD - -Self-explanatory. - -W: Resetting reneighboring criteria during TAD - -A TAD simulation requires that neigh_modify settings be delay = 0, -every = 1, check = yes. Since these settings were not in place, -LAMMPS changed them and will restore them to their original values -after the PRD simulation. - -E: Too many timesteps - -The cumulative timesteps must fit in a 64-bit integer. - -E: Too many iterations - -You must use a number of iterations that fit in a 32-bit integer -for minimization. - -*/ diff --git a/src/REPLICA/temper.h b/src/REPLICA/temper.h index 0bce33a5f8..8c985d2b4d 100644 --- a/src/REPLICA/temper.h +++ b/src/REPLICA/temper.h @@ -58,57 +58,3 @@ class Temper : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: Must have more than one processor partition to temper - -Cannot use the temper command with only one processor partition. Use -the -partition command-line option. - -E: Temper command before simulation box is defined - -The temper command cannot be used before a read_data, read_restart, or -create_box command. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Tempering fix ID is not defined - -The fix ID specified by the temper command does not exist. - -E: Illegal temperature index - -UNDOCUMENTED - -E: Invalid frequency in temper command - -Nevery must be > 0. - -E: Non integer # of swaps in temper command - -Swap frequency in temper command must evenly divide the total # of -timesteps. - -E: Tempering temperature fix is not supported - -UNDOCUMENTED - -E: Too many timesteps - -The cumulative timesteps must fit in a 64-bit integer. - -E: Tempering could not find thermo_pe compute - -This compute is created by the thermo command. It must have been -explicitly deleted by a uncompute command. - -U: Tempering temperature fix is not valid - -The fix specified by the temper command is not one that controls -temperature (nvt or langevin). - -*/ diff --git a/src/REPLICA/temper_grem.h b/src/REPLICA/temper_grem.h index 2aea1e1414..cad15efe2b 100644 --- a/src/REPLICA/temper_grem.h +++ b/src/REPLICA/temper_grem.h @@ -63,49 +63,3 @@ class TemperGrem : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: Must have more than one processor partition to grem - -Cannot use the grem command with only one processor partition. Use -the -partition command-line option. - -E: Grem command before simulation box is defined - -The grem command cannot be used before a read_data, read_restart, or -create_box command. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Tempering fix ID is not defined - -The fix ID specified by the grem command does not exist. - -E: Invalid frequency in grem command - -Nevery must be > 0. - -E: Non integer # of swaps in grem command - -Swap frequency in grem command must evenly divide the total # of -timesteps. - -E: Grem temperature fix is not valid - -The fix specified by the grem command is not one that controls -temperature (nvt or npt). - -E: Too many timesteps - -The cumulative timesteps must fit in a 64-bit integer. - -E: Grem could not find thermo_pe compute - -This compute is created by the thermo command. It must have been -explicitly deleted by a uncompute command. - -*/ diff --git a/src/REPLICA/temper_npt.h b/src/REPLICA/temper_npt.h index b6f37ea8c1..e6263e8acd 100644 --- a/src/REPLICA/temper_npt.h +++ b/src/REPLICA/temper_npt.h @@ -60,49 +60,3 @@ class TemperNPT : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: Must have more than one processor partition to temper - -Cannot use the temper command with only one processor partition. Use -the -partition command-line option. - -E: temper/npt command before simulation box is defined - -The temper/npt command cannot be used before a read_data, read_restart, -or create_box command. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Tempering fix ID is not defined - -The fix ID specified by the temper/npt command does not exist. - -E: Invalid frequency in temper/npt command - -Nevery must be > 0. - -E: Non integer # of swaps in temper/npt command - -Swap frequency in temper/npt command must evenly divide the total -# of timesteps. - -E: Tempering temperature fix is not valid - -The fix specified by the temper command is not one that controls -temperature and pressure (npt). - -E: Too many timesteps - -The cummulative timesteps must fit in a 64-bit integer. - -E: Tempering could not find thermo_pe compute - -This compute is created by the thermo command. It must have been -explicitly deleted by a uncompute command. - -*/ diff --git a/src/REPLICA/verlet_split.h b/src/REPLICA/verlet_split.h index f7adeaf536..ab6e38d6d7 100644 --- a/src/REPLICA/verlet_split.h +++ b/src/REPLICA/verlet_split.h @@ -55,32 +55,3 @@ class VerletSplit : public Verlet { #endif #endif -/* ERROR/WARNING messages: - -E: Verlet/split requires 2 partitions - -See the -partition command-line switch. - -E: Verlet/split requires Rspace partition size be multiple of Kspace partition size - -This is so there is an equal number of Rspace processors for every -Kspace processor. - -E: Verlet/split can only currently be used with comm_style brick - -This is a current restriction in LAMMPS. - -E: Verlet/split requires Rspace partition layout be multiple of Kspace partition layout in each dim - -This is controlled by the processors command. - -W: No Kspace calculation with verlet/split - -The 2nd partition performs a kspace calculation so the kspace_style -command must be used. - -E: Verlet/split does not yet support TIP4P - -This is a current limitation. - -*/ diff --git a/src/RIGID/compute_erotate_rigid.h b/src/RIGID/compute_erotate_rigid.h index 3005df8493..f33ca345cf 100644 --- a/src/RIGID/compute_erotate_rigid.h +++ b/src/RIGID/compute_erotate_rigid.h @@ -41,20 +41,3 @@ class ComputeERotateRigid : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix ID for compute erotate/rigid does not exist - -Self-explanatory. - -E: Compute erotate/rigid with non-rigid fix-ID - -Self-explanatory. - -*/ diff --git a/src/RIGID/compute_ke_rigid.h b/src/RIGID/compute_ke_rigid.h index dfdd4d2e21..62e77aee3a 100644 --- a/src/RIGID/compute_ke_rigid.h +++ b/src/RIGID/compute_ke_rigid.h @@ -41,20 +41,3 @@ class ComputeKERigid : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix ID for compute ke/rigid does not exist - -Self-explanatory. - -E: Compute ke/rigid with non-rigid fix-ID - -Self-explanatory. - -*/ diff --git a/src/RIGID/compute_rigid_local.h b/src/RIGID/compute_rigid_local.h index 1d07f835b2..0667067a88 100644 --- a/src/RIGID/compute_rigid_local.h +++ b/src/RIGID/compute_rigid_local.h @@ -53,36 +53,3 @@ class ComputeRigidLocal : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Invalid keyword in compute rigid/local command - -UNDOCUMENTED - -E: FixRigidSmall ID for compute rigid/local does not exist - -UNDOCUMENTED - -E: Compute rigid/local does not use fix rigid/small fix - -UNDOCUMENTED - -U: Compute bond/local used when bonds are not allowed - -The atom style does not support bonds. - -U: Invalid keyword in compute bond/local command - -Self-explanatory. - -U: No bond style is defined for compute bond/local - -Self-explanatory. - -*/ diff --git a/src/RIGID/fix_ehex.h b/src/RIGID/fix_ehex.h index f4ea872533..4cb2d708e6 100644 --- a/src/RIGID/fix_ehex.h +++ b/src/RIGID/fix_ehex.h @@ -70,82 +70,3 @@ class FixEHEX : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal fix ehex command: wrong number of parameters - -UNDOCUMENTED - -E: Illegal ... command - -UNDOCUMENTED - -E: Region ID for fix ehex does not exist - -Self-explanatory. - -E: Illegal fix ehex keyword - -UNDOCUMENTED - -E: You can only use the keyword 'com' together with the keyword 'constrain' - -UNDOCUMENTED - -E: Fix ehex group has no atoms - -Self-explanatory. - -E: Multiple instances of fix shake/rattle detected (not supported yet) - -You can only have one instance of fix rattle/shake at the moment. - -E: Fix ehex was configured with keyword constrain, but shake/rattle was not defined - -The option constrain requires either fix shake or fix rattle which is missing in the input script. - -E: Fix ehex kinetic energy went negative - -UNDOCUMENTED - -E: Internal error: shake_flag[m] has to be between 1 and 4 for m in nlist - -Contact developers. - -E: Fix ehex shake cluster has almost zero mass. - -UNDOCUMENTED - -E: Fix ehex error mass of region is close to zero - -Check your configuration. - -U: Illegal fix ehex command: wrong number of parameters - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -U: Illegal fix ehex command: integer value expected - -Self-explanatory. Check the value for nevery. - -U: You can only use the keyword 'com' together with the keyword 'constrain' . - -Self-explanatory. - -U: Illegal fix ehex keyword - -Self-explanatory. - -U: Fix heat kinetic energy went negative - -This will cause the velocity rescaling about to be performed by fix -heat to be invalid. - -U: Fix heat kinetic energy of an atom went negative - -This will cause the velocity rescaling about to be performed by fix -heat to be invalid. - -*/ diff --git a/src/RIGID/fix_rattle.h b/src/RIGID/fix_rattle.h index 937a2e1233..1caf6a6474 100644 --- a/src/RIGID/fix_rattle.h +++ b/src/RIGID/fix_rattle.h @@ -76,50 +76,3 @@ class FixRattle : public FixShake { #endif #endif -/* ERROR/WARNING messages: - -W: Fix rattle should come after all other integration fixes - -UNDOCUMENTED - -E: Rattle determinant = 0.0 - -The determinant of the matrix being solved for a single cluster -specified by the fix rattle command is numerically invalid. - -E: Rattle failed - -UNDOCUMENTED - -E: Coordinate constraints are not satisfied up to desired tolerance - -UNDOCUMENTED - -E: Velocity constraints are not satisfied up to desired tolerance - -UNDOCUMENTED - -E: Velocity constraints are not satisfied up to desired tolerance! - -UNDOCUMENTED - -U: Fix rattle should come after all other integration fixes - -This fix is designed to work after all other integration fixes change -atom positions. Thus it should be the last integration fix specified. -If not, it will not satisfy the desired constraints as well as it -otherwise would. - -U: Rattle failed - -Certain constraints were not satisfied. - -U: Coordinate constraints are not satisfied up to desired tolerance - -Self-explanatory. - -U: Rattle velocity constraints are not satisfied up to desired tolerance - -Self-explanatory. - -*/ diff --git a/src/RIGID/fix_rigid.h b/src/RIGID/fix_rigid.h index 36ab138868..ab902e1f02 100644 --- a/src/RIGID/fix_rigid.h +++ b/src/RIGID/fix_rigid.h @@ -155,136 +155,3 @@ class FixRigid : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix rigid custom requires previously defined property/atom - -UNDOCUMENTED - -E: Fix rigid custom requires integer-valued property/atom - -UNDOCUMENTED - -E: Variable name for fix rigid custom does not exist - -UNDOCUMENTED - -E: Fix rigid custom variable is no atom-style variable - -UNDOCUMENTED - -E: Unsupported fix rigid custom property - -UNDOCUMENTED - -E: Fix rigid molecule requires atom attribute molecule - -Self-explanatory. - -E: Too many molecules for fix rigid - -The limit is 2^31 = ~2 billion molecules. - -E: Could not find fix rigid group ID - -A group ID used in the fix rigid command does not exist. - -E: One or more atoms belong to multiple rigid bodies - -Two or more rigid bodies defined by the fix rigid command cannot -contain the same atom. - -E: No rigid bodies defined - -The fix specification did not end up defining any rigid bodies. - -E: Fix rigid z force cannot be on for 2d simulation - -Self-explanatory. - -E: Fix rigid xy torque cannot be on for 2d simulation - -Self-explanatory. - -E: Fix rigid langevin period must be > 0.0 - -Self-explanatory. - -E: Fix rigid npt/nph dilate group ID does not exist - -Self-explanatory. - -E: One or zero atoms in rigid body - -Any rigid body defined by the fix rigid command must contain 2 or more -atoms. - -W: More than one fix rigid - -It is not efficient to use fix rigid more than once. - -E: Rigid fix must come before NPT/NPH fix - -NPT/NPH fix must be defined in input script after all rigid fixes, -else the rigid fix contribution to the pressure virial is -incorrect. - -W: Cannot count rigid body degrees-of-freedom before bodies are initialized - -This means the temperature associated with the rigid bodies may be -incorrect on this timestep. - -W: Computing temperature of portions of rigid bodies - -The group defined by the temperature compute does not encompass all -the atoms in one or more rigid bodies, so the change in -degrees-of-freedom for the atoms in those partial rigid bodies will -not be accounted for. - -E: Fix rigid atom has non-zero image flag in a non-periodic dimension - -Image flags for non-periodic dimensions should not be set. - -E: Insufficient Jacobi rotations for rigid body - -Eigensolve for rigid body was not sufficiently accurate. - -E: Fix rigid: Bad principal moments - -The principal moments of inertia computed for a rigid body -are not within the required tolerances. - -E: Cannot open fix rigid inpfile %s - -The specified file cannot be opened. Check that the path and name are -correct. - -E: Unexpected end of fix rigid file - -A read operation from the file failed. - -E: Fix rigid file has no lines - -Self-explanatory. - -E: Incorrect rigid body format in fix rigid file - -The number of fields per line is not what expected. - -E: Invalid rigid body ID in fix rigid file - -The ID does not match the number of an existing ID of rigid bodies -that are defined by the fix rigid command. - -E: Cannot open fix rigid restart file %s - -The specified file cannot be opened. Check that the path and name are -correct. - -*/ diff --git a/src/RIGID/fix_rigid_nh.h b/src/RIGID/fix_rigid_nh.h index 88f27126ef..1e45e1c17b 100644 --- a/src/RIGID/fix_rigid_nh.h +++ b/src/RIGID/fix_rigid_nh.h @@ -99,79 +99,3 @@ inline double FixRigidNH::maclaurin_series(double x) #endif -/* ERROR/WARNING messages: - -E: Fix rigid npt/nph period must be > 0.0 - -Self-explanatory. - -E: Invalid fix rigid npt/nph command for a 2d simulation - -Cannot control z dimension in a 2d model. - -E: Invalid fix rigid npt/nph command pressure settings - -If multiple dimensions are coupled, those dimensions must be -specified. - -E: Cannot use fix rigid npt/nph on a non-periodic dimension - -When specifying a diagonal pressure component, the dimension must be -periodic. - -E: Fix rigid nvt/npt/nph damping parameters must be > 0.0 - -Self-explanatory. - -E: Fix rigid npt/nph dilate group ID does not exist - -Self-explanatory. - -E: Temperature ID for fix rigid nvt/npt/nph does not exist - -Self-explanatory. - -E: Fix rigid npt/nph does not yet allow triclinic box - -This is a current restriction in LAMMPS. - -E: Cannot use fix rigid npt/nph and fix deform on same component of stress tensor - -This would be changing the same box dimension twice. - -E: Pressure ID for fix rigid npt/nph does not exist - -Self-explanatory. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Could not find fix_modify temperature ID - -The compute ID for computing temperature does not exist. - -E: Fix_modify temperature ID does not compute temperature - -The compute ID assigned to the fix must compute temperature. - -W: Temperature for fix modify is not for group all - -The temperature compute is being used with a pressure calculation -which does operate on group all, so this may be inconsistent. - -E: Pressure ID for fix modify does not exist - -Self-explanatory. - -E: Could not find fix_modify pressure ID - -The compute ID for computing pressure does not exist. - -E: Fix_modify pressure ID does not compute pressure - -The compute ID assigned to the fix must compute pressure. - -*/ diff --git a/src/RIGID/fix_rigid_nh_small.h b/src/RIGID/fix_rigid_nh_small.h index b52797f194..c6a6fa4c9a 100644 --- a/src/RIGID/fix_rigid_nh_small.h +++ b/src/RIGID/fix_rigid_nh_small.h @@ -100,79 +100,3 @@ inline double FixRigidNHSmall::maclaurin_series(double x) #endif -/* ERROR/WARNING messages: - -E: Fix rigid/small npt/nph period must be > 0.0 - -Self-explanatory. - -E: Invalid fix rigid/small npt/nph command for a 2d simulation - -Cannot control z dimension in a 2d model. - -E: Invalid fix rigid/small npt/nph command pressure settings - -If multiple dimensions are coupled, those dimensions must be -specified. - -E: Cannot use fix rigid/small npt/nph on a non-periodic dimension - -When specifying a diagonal pressure component, the dimension must be -periodic. - -E: Fix rigid/small nvt/npt/nph damping parameters must be > 0.0 - -Self-explanatory. - -E: Fix rigid npt/nph dilate group ID does not exist - -Self-explanatory. - -E: Temperature ID for fix rigid nvt/npt/nph does not exist - -Self-explanatory. - -E: Fix rigid npt/nph does not yet allow triclinic box - -This is a current restriction in LAMMPS. - -E: Cannot use fix rigid npt/nph and fix deform on same component of stress tensor - -This would be changing the same box dimension twice. - -E: Pressure ID for fix rigid npt/nph does not exist - -Self-explanatory. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Could not find fix_modify temperature ID - -The compute ID for computing temperature does not exist. - -E: Fix_modify temperature ID does not compute temperature - -The compute ID assigned to the fix must compute temperature. - -W: Temperature for fix modify is not for group all - -The temperature compute is being used with a pressure calculation -which does operate on group all, so this may be inconsistent. - -E: Pressure ID for fix modify does not exist - -Self-explanatory. - -E: Could not find fix_modify pressure ID - -The compute ID for computing pressure does not exist. - -E: Fix_modify pressure ID does not compute pressure - -The compute ID assigned to the fix must compute pressure. - -*/ diff --git a/src/RIGID/fix_rigid_nph.h b/src/RIGID/fix_rigid_nph.h index 0d9de7edc3..b846e1ed20 100644 --- a/src/RIGID/fix_rigid_nph.h +++ b/src/RIGID/fix_rigid_nph.h @@ -34,14 +34,3 @@ class FixRigidNPH : public FixRigidNH { #endif #endif -/* ERROR/WARNING messages: - -E: Did not set pressure for fix rigid/nph - -The press keyword must be specified. - -E: Cannot set temperature for fix rigid/nph - -The temp keyword cannot be specified. - -*/ diff --git a/src/RIGID/fix_rigid_nph_small.h b/src/RIGID/fix_rigid_nph_small.h index 3c7245ceae..303e5d113a 100644 --- a/src/RIGID/fix_rigid_nph_small.h +++ b/src/RIGID/fix_rigid_nph_small.h @@ -34,18 +34,3 @@ class FixRigidNPHSmall : public FixRigidNHSmall { #endif #endif -/* ERROR/WARNING messages: - -E: Pressure control must be used with fix nph/small - -Self-explanatory. - -E: Temperature control must not be used with fix nph/small - -Self-explanatory. - -E: Target pressure for fix rigid/nph cannot be < 0.0 - -Self-explanatory. - -*/ diff --git a/src/RIGID/fix_rigid_npt.h b/src/RIGID/fix_rigid_npt.h index a0ba26a06d..60c01c7174 100644 --- a/src/RIGID/fix_rigid_npt.h +++ b/src/RIGID/fix_rigid_npt.h @@ -34,28 +34,3 @@ class FixRigidNPT : public FixRigidNH { #endif #endif -/* ERROR/WARNING messages: - -E: Did not set temperature or pressure for fix rigid/npt - -The temp and press keywords must be specified. - -E: Target temperature for fix rigid/npt cannot be 0.0 - -Self-explanatory. - -E: Fix rigid/npt period must be > 0.0 - -Self-explanatory. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix rigid/npt temperature order must be 3 or 5 - -Self-explanatory. - -*/ diff --git a/src/RIGID/fix_rigid_npt_small.h b/src/RIGID/fix_rigid_npt_small.h index 1d02688bab..6f38d8dc2c 100644 --- a/src/RIGID/fix_rigid_npt_small.h +++ b/src/RIGID/fix_rigid_npt_small.h @@ -34,30 +34,3 @@ class FixRigidNPTSmall : public FixRigidNHSmall { #endif #endif -/* ERROR/WARNING messages: - -E: Did not set temp or press for fix rigid/npt/small - -Self-explanatory. - -E: Target temperature for fix rigid/npt/small cannot be 0.0 - -Self-explanatory. - -E: Target pressure for fix rigid/npt/small cannot be < 0.0 - -Self-explanatory. - -E: Fix rigid/npt/small period must be > 0.0 - -Self-explanatory. - -E: Fix rigid npt/small t_chain should not be less than 1 - -Self-explanatory. - -E: Fix rigid npt/small t_order must be 3 or 5 - -Self-explanatory. - -*/ diff --git a/src/RIGID/fix_rigid_nvt.h b/src/RIGID/fix_rigid_nvt.h index 7e6bb54937..bebf0aea07 100644 --- a/src/RIGID/fix_rigid_nvt.h +++ b/src/RIGID/fix_rigid_nvt.h @@ -34,28 +34,3 @@ class FixRigidNVT : public FixRigidNH { #endif #endif -/* ERROR/WARNING messages: - -E: Did not set temperature for fix rigid/nvt - -The temp keyword must be specified. - -E: Target temperature for fix rigid/nvt cannot be 0.0 - -Self-explanatory. - -E: Fix rigid/nvt period must be > 0.0 - -Self-explanatory. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix rigid/nvt temperature order must be 3 or 5 - -Self-explanatory. - -*/ diff --git a/src/RIGID/fix_rigid_nvt_small.h b/src/RIGID/fix_rigid_nvt_small.h index 0138a3a561..f28fb707d1 100644 --- a/src/RIGID/fix_rigid_nvt_small.h +++ b/src/RIGID/fix_rigid_nvt_small.h @@ -34,30 +34,3 @@ class FixRigidNVTSmall : public FixRigidNHSmall { #endif #endif -/* ERROR/WARNING messages: - -E: Did not set temp for fix rigid/nvt/small - -Self-explanatory. - -E: Target temperature for fix rigid/nvt/small cannot be 0.0 - -Self-explanatory. - -E: Fix rigid/nvt/small period must be > 0.0 - -Self-explanatory. - -E: Fix rigid nvt/small t_chain should not be less than 1 - -Self-explanatory. - -E: Fix rigid nvt/small t_iter should not be less than 1 - -Self-explanatory. - -E: Fix rigid nvt/small t_order must be 3 or 5 - -Self-explanatory. - -*/ diff --git a/src/RIGID/fix_rigid_small.h b/src/RIGID/fix_rigid_small.h index 1a5f224d58..8d362a48d0 100644 --- a/src/RIGID/fix_rigid_small.h +++ b/src/RIGID/fix_rigid_small.h @@ -221,135 +221,3 @@ class FixRigidSmall : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix rigid/small requires atom attribute molecule - -Self-explanatory. - -E: Fix rigid/small custom requires previously defined property/atom - -UNDOCUMENTED - -E: Fix rigid/small custom requires integer-valued property/atom - -UNDOCUMENTED - -E: Variable name for fix rigid/small custom does not exist - -UNDOCUMENTED - -E: Fix rigid/small custom variable is no atom-style variable - -UNDOCUMENTED - -E: Unsupported fix rigid custom property - -UNDOCUMENTED - -E: Fix rigid/small requires an atom map, see atom_modify - -Self-explanatory. - -E: Fix rigid/small langevin period must be > 0.0 - -Self-explanatory. - -E: Molecule template ID for fix rigid/small does not exist - -Self-explanatory. - -E: Fix rigid/small nvt/npt/nph dilate group ID does not exist - -Self-explanatory. - -E: Fix rigid/small molecule must have coordinates - -The defined molecule does not specify coordinates. - -E: Fix rigid/small molecule must have atom types - -The defined molecule does not specify atom types. - -W: More than one fix rigid - -It is not efficient to use fix rigid more than once. - -E: Rigid fix must come before NPT/NPH fix - -NPT/NPH fix must be defined in input script after all rigid fixes, -else the rigid fix contribution to the pressure virial is -incorrect. - -W: Cannot count rigid body degrees-of-freedom before bodies are fully initialized - -This means the temperature associated with the rigid bodies may be -incorrect on this timestep. - -W: Computing temperature of portions of rigid bodies - -The group defined by the temperature compute does not encompass all -the atoms in one or more rigid bodies, so the change in -degrees-of-freedom for the atoms in those partial rigid bodies will -not be accounted for. - -E: Fix rigid/small atom has non-zero image flag in a non-periodic dimension - -Image flags for non-periodic dimensions should not be set. - -E: One or more rigid bodies are a single particle - -Self-explanatory. - -E: Inconsistent use of finite-size particles by molecule template molecules - -Not all of the molecules define a radius for their constituent -particles. - -E: Insufficient Jacobi rotations for rigid body - -Eigensolve for rigid body was not sufficiently accurate. - -E: Fix rigid: Bad principal moments - -The principal moments of inertia computed for a rigid body -are not within the required tolerances. - -E: Cannot open fix rigid/small inpfile %s - -The specified file cannot be opened. Check that the path and name are -correct. - -E: Unexpected end of fix rigid/small file - -A read operation from the file failed. - -E: Incorrect rigid body format in fix rigid/small file - -The number of fields per line is not what expected. - -E: Invalid rigid body ID in fix rigid/small file - -The ID does not match the number of an existing ID of rigid bodies -that are defined by the fix rigid/small command. - -E: Cannot open fix rigid restart file %s - -The specified file cannot be opened. Check that the path and name are -correct. - -E: Rigid body atoms %d %d missing on proc %d at step %ld - -This means that an atom cannot find the atom that owns the rigid body -it is part of, or vice versa. The solution is to use the communicate -cutoff command to insure ghost atoms are acquired from far enough away -to encompass the max distance printed when the fix rigid/small command -was invoked. - -*/ diff --git a/src/RIGID/fix_shake.h b/src/RIGID/fix_shake.h index 677cdfa942..4b0dd28faf 100644 --- a/src/RIGID/fix_shake.h +++ b/src/RIGID/fix_shake.h @@ -177,124 +177,3 @@ class FixShake : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Cannot use fix shake with non-molecular system - -Your choice of atom style does not have bonds. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Invalid bond type index for fix shake - -Self-explanatory. Check the fix shake command in the input script. - -E: Invalid angle type index for fix shake - -Self-explanatory. - -E: Invalid atom type index for fix shake - -Atom types must range from 1 to Ntypes inclusive. - -E: Invalid atom mass for fix shake - -Mass specified in fix shake command must be > 0.0. - -E: Too many masses for fix shake - -The fix shake command cannot list more masses than there are atom -types. - -E: Molecule template ID for fix shake does not exist - -Self-explanatory. - -W: Molecule template for fix shake has multiple molecules - -The fix shake command will only recognize molecules of a single -type, i.e. the first molecule in the template. - -E: Fix shake molecule template must have shake info - -The defined molecule does not specify SHAKE information. - -E: More than one fix shake - -Only one fix shake can be defined. - -E: Fix shake cannot be used with minimization - -Cannot use fix shake while doing an energy minimization since -it turns off bonds that should contribute to the energy. - -E: Shake fix must come before NPT/NPH fix - -NPT fix must be defined in input script after SHAKE fix, else the -SHAKE fix contribution to the pressure virial is incorrect. - -E: Bond potential must be defined for SHAKE - -Cannot use fix shake unless bond potential is defined. - -E: Angle potential must be defined for SHAKE - -When shaking angles, an angle_style potential must be used. - -E: Shake angles have different bond types - -All 3-atom angle-constrained SHAKE clusters specified by the fix shake -command that are the same angle type, must also have the same bond -types for the 2 bonds in the angle. - -E: Shake atoms %d %d missing on proc %d at step %ld - -The 2 atoms in a single shake cluster specified by the fix shake -command are not all accessible to a processor. This probably means -an atom has moved too far. - -E: Shake atoms %d %d %d missing on proc %d at step %ld - -The 3 atoms in a single shake cluster specified by the fix shake -command are not all accessible to a processor. This probably means -an atom has moved too far. - -E: Shake atoms %d %d %d %d missing on proc %d at step %ld - -The 4 atoms in a single shake cluster specified by the fix shake -command are not all accessible to a processor. This probably means -an atom has moved too far. - -E: Did not find fix shake partner info - -Could not find bond partners implied by fix shake command. This error -can be triggered if the delete_bonds command was used before fix -shake, and it removed bonds without resetting the 1-2, 1-3, 1-4 -weighting list via the special keyword. - -E: Shake cluster of more than 4 atoms - -A single cluster specified by the fix shake command can have no more -than 4 atoms. - -E: Shake clusters are connected - -A single cluster specified by the fix shake command must have a single -central atom with up to 3 other atoms bonded to it. - -W: Shake determinant < 0.0 - -The determinant of the quadratic equation being solved for a single -cluster specified by the fix shake command is numerically suspect. LAMMPS -will set it to 0.0 and continue. - -E: Shake determinant = 0.0 - -The determinant of the matrix being solved for a single cluster -specified by the fix shake command is numerically invalid. - -*/ diff --git a/src/SCAFACOS/scafacos.h b/src/SCAFACOS/scafacos.h index 0ea0008c19..915d044fca 100644 --- a/src/SCAFACOS/scafacos.h +++ b/src/SCAFACOS/scafacos.h @@ -69,6 +69,3 @@ class Scafacos : public KSpace { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/SHOCK/fix_append_atoms.h b/src/SHOCK/fix_append_atoms.h index 41c14a2c20..221dcf88fd 100644 --- a/src/SHOCK/fix_append_atoms.h +++ b/src/SHOCK/fix_append_atoms.h @@ -56,53 +56,3 @@ class FixAppendAtoms : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix append/atoms requires a lattice be defined - -Use the lattice command for this purpose. - -E: Only zhi currently implemented for fix append/atoms - -Self-explanatory. - -E: Append boundary must be shrink/minimum - -The boundary style of the face where atoms are added -must be of type m (shrink/minimum). - -E: Bad fix ID in fix append/atoms command - -The value of the fix_id for keyword spatial must start with 'f_'. - -E: Invalid basis setting in fix append/atoms command - -The basis index must be between 1 to N where N is the number of basis -atoms in the lattice. The type index must be between 1 to N where N -is the number of atom types. - -E: Cannot use append/atoms in periodic dimension - -The boundary style of the face where atoms are added can not be of -type p (periodic). - -E: Cannot append atoms to a triclinic box - -The simulation box must be defined with edges aligned with the -Cartesian axes. - -E: Fix ID for fix ave/spatial does not exist - -Self-explanatory. - -E: Too many total atoms - -See the setting for bigint in the src/lmptype.h file. - -*/ diff --git a/src/SHOCK/fix_msst.h b/src/SHOCK/fix_msst.h index 98b47c60f6..0e0f505ada 100644 --- a/src/SHOCK/fix_msst.h +++ b/src/SHOCK/fix_msst.h @@ -113,67 +113,3 @@ class FixMSST : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix msst tscale must satisfy 0 <= tscale < 1 - -Self-explanatory. - -E: Fix msst requires a periodic box - -Self-explanatory. - -E: Cannot use fix msst without per-type mass defined - -Self-explanatory. - -E: Could not find fix msst compute ID - -Self-explanatory. - -E: Fix msst compute ID does not compute temperature - -Self-explanatory. - -E: Fix msst compute ID does not compute pressure - -Self-explanatory. - -E: Fix msst compute ID does not compute potential energy - -Self-explanatory. - -E: Fix msst dftb cannot be used w/out fix external - -UNDOCUMENTED - -E: Could not find fix_modify temperature ID - -The compute ID for computing temperature does not exist. - -E: Fix_modify temperature ID does not compute temperature - -The compute ID assigned to the fix must compute temperature. - -W: Temperature for MSST is not for group all - -User-assigned temperature to MSST fix does not compute temperature for -all atoms. Since MSST computes a global pressure, the kinetic energy -contribution from the temperature is assumed to also be for all atoms. -Thus the pressure used by MSST could be inaccurate. - -E: Could not find fix_modify pressure ID - -The compute ID for computing pressure does not exist. - -E: Fix_modify pressure ID does not compute pressure - -The compute ID assigned to the fix must compute pressure. - -*/ diff --git a/src/SHOCK/fix_nphug.h b/src/SHOCK/fix_nphug.h index 9c67b070d3..8f4b943696 100644 --- a/src/SHOCK/fix_nphug.h +++ b/src/SHOCK/fix_nphug.h @@ -60,38 +60,3 @@ class FixNPHug : public FixNH { #endif #endif -/* ERROR/WARNING messages: - -E: Pstart and Pstop must have the same value - -Self-explanatory. - -E: Specified target stress must be uniaxial or hydrostatic - -Self-explanatory. - -E: For triclinic deformation, specified target stress must be hydrostatic - -Triclinic pressure control is allowed using the tri keyword, but -non-hydrostatic pressure control can not be used in this case. - -E: Temperature control must be used with fix nphug - -The temp keyword must be provided. - -E: Pressure control must be used with fix nphug - -A pressure control keyword (iso, aniso, tri, x, y, or z) must be -provided. - -E: Potential energy ID for fix nvt/nph/npt does not exist - -A compute for potential energy must be defined. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/SHOCK/fix_wall_piston.h b/src/SHOCK/fix_wall_piston.h index 3e9f73fd94..2849745a75 100644 --- a/src/SHOCK/fix_wall_piston.h +++ b/src/SHOCK/fix_wall_piston.h @@ -48,33 +48,3 @@ class FixWallPiston : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix wall/piston command only available at zlo - -The face keyword must be zlo. - -E: Must shrink-wrap piston boundary - -The boundary style of the face where the piston is applied must be of -type s (shrink-wrapped). - -E: Illegal fix wall/piston velocity - -The piston velocity must be positive. - -E: Cannot use wall in periodic dimension - -Self-explanatory. - -E: NL ramp in wall/piston only implemented in zlo for now - -The ramp keyword can only be used for piston applied to face zlo. - -*/ diff --git a/src/SPIN/atom_vec_spin.h b/src/SPIN/atom_vec_spin.h index de376475ea..b7c3c129d4 100644 --- a/src/SPIN/atom_vec_spin.h +++ b/src/SPIN/atom_vec_spin.h @@ -41,6 +41,3 @@ class AtomVecSpin : public AtomVec { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/SPIN/compute_spin.h b/src/SPIN/compute_spin.h index 7f85053c0c..e8dbb65393 100644 --- a/src/SPIN/compute_spin.h +++ b/src/SPIN/compute_spin.h @@ -56,20 +56,3 @@ class ComputeSpin : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Chunk/atom compute does not exist for compute compute/spin - -Self-explanatory. - -E: Compute compute/spin does not use chunk/atom compute - -The style of the specified compute is not chunk/atom. - -*/ diff --git a/src/SPIN/fix_langevin_spin.h b/src/SPIN/fix_langevin_spin.h index d5262fae64..42b28ba42e 100644 --- a/src/SPIN/fix_langevin_spin.h +++ b/src/SPIN/fix_langevin_spin.h @@ -54,51 +54,3 @@ class FixLangevinSpin : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal langevin/spin command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix langevin period must be > 0.0 - -The time window for temperature relaxation must be > 0 - -W: Energy tally does not account for 'zero yes' - -The energy removed by using the 'zero yes' flag is not accounted -for in the energy tally and thus energy conservation cannot be -monitored in this case. - - -E: Variable for fix langevin is invalid style - -It must be an equal-style variable. - - -E: Cannot zero Langevin force of 0 atoms - -The group has zero atoms, so you cannot request its force -be zeroed. - -E: Fix langevin variable returned negative temperature - -Self-explanatory. - -E: Could not find fix_modify temperature ID - -The compute ID for computing temperature does not exist. - -E: Fix_modify temperature ID does not compute temperature - -The compute ID assigned to the fix must compute temperature. - -W: Group for fix_modify temp != fix group - -The fix_modify command is specifying a temperature computation that -computes a temperature on a different group of atoms than the fix -itself operates on. This is probably not what you want to do. - -*/ diff --git a/src/SPIN/fix_neb_spin.h b/src/SPIN/fix_neb_spin.h index 79fbdf454d..4371274a22 100644 --- a/src/SPIN/fix_neb_spin.h +++ b/src/SPIN/fix_neb_spin.h @@ -84,28 +84,3 @@ class FixNEBSpin : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Potential energy ID for fix neb does not exist - -Self-explanatory. - -E: Too many active GNEB atoms - -UNDOCUMENTED - -E: Too many atoms for GNEB - -UNDOCUMENTED - -U: Atom count changed in fix neb - -This is not allowed in a GNEB calculation. - -*/ diff --git a/src/SPIN/fix_nve_spin.h b/src/SPIN/fix_nve_spin.h index b468f60fc0..405635484f 100644 --- a/src/SPIN/fix_nve_spin.h +++ b/src/SPIN/fix_nve_spin.h @@ -101,21 +101,3 @@ class FixNVESpin : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal fix NVE/spin command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Pair spin requires atom attribute spin - -An atom/spin style with this attribute is needed. - -E: Illegal sectoring operation - -The number of processes does not match the size of the system. -See the documentation of the sectoring method. - -*/ diff --git a/src/SPIN/fix_precession_spin.h b/src/SPIN/fix_precession_spin.h index 96c369b43a..b5574a5850 100644 --- a/src/SPIN/fix_precession_spin.h +++ b/src/SPIN/fix_precession_spin.h @@ -129,15 +129,3 @@ class FixPrecessionSpin : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal precession/spin command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -precession/spin fix command has 7 arguments: -fix ID group precession/spin magnitude (T or eV) style (zeeman or anisotropy) -direction (3 cartesian coordinates) -*/ diff --git a/src/SPIN/fix_setforce_spin.h b/src/SPIN/fix_setforce_spin.h index bc018e02e5..daa0a698b0 100644 --- a/src/SPIN/fix_setforce_spin.h +++ b/src/SPIN/fix_setforce_spin.h @@ -37,29 +37,3 @@ class FixSetForceSpin : public FixSetForce { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Region ID for fix setforce does not exist - -Self-explanatory. - -E: Variable name for fix setforce does not exist - -Self-explanatory. - -E: Variable for fix setforce is invalid style - -Only equal-style variables can be used. - -E: Cannot use non-zero forces in an energy minimization - -Fix setforce cannot be used in this manner. Use fix addforce -instead. - -*/ diff --git a/src/SPIN/neb_spin.h b/src/SPIN/neb_spin.h index b667215520..85743aee58 100644 --- a/src/SPIN/neb_spin.h +++ b/src/SPIN/neb_spin.h @@ -65,72 +65,3 @@ class NEBSpin : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: NEBSpin command before simulation box is defined - -Self-explanatory. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use NEBSpin with a single replica - -Self-explanatory. - -E: Cannot use NEBSpin unless atom map exists - -Use the atom_modify command to create an atom map. - -E: NEBSpin requires use of fix neb - -Self-explanatory. - -E: NEBSpin requires damped dynamics minimizer - -Use a different minimization style. - -E: Too many timesteps for NEBSpin - -You must use a number of timesteps that fit in a 32-bit integer -for NEBSpin. - -E: Too many timesteps - -The cumulative timesteps must fit in a 64-bit integer. - -E: Unexpected end of neb/spin file - -A read operation from the file failed. - -E: Incorrect atom format in neb/spin file - -The number of fields per line is not what expected. - -E: Invalid atom IDs in neb/spin file - -An ID in the file was not found in the system. - -E: Cannot open gzipped file - -LAMMPS was compiled without support for reading and writing gzipped -files through a pipeline to the gzip program with -DLAMMPS_GZIP. - -E: Cannot open file %s - -The specified file cannot be opened. Check that the path and name are -correct. If the file is a compressed file, also check that the gzip -executable can be found and run. - -U: Can only use NEBSpin with 1-processor replicas - -This is current restriction for NEBSpin as implemented in LAMMPS. - -U: Cannot use NEBSpin with atom_modify sort enabled - -This is current restriction for NEBSpin implemented in LAMMPS. - -*/ diff --git a/src/SPIN/pair_spin.h b/src/SPIN/pair_spin.h index 598d114ebd..15a95c8038 100644 --- a/src/SPIN/pair_spin.h +++ b/src/SPIN/pair_spin.h @@ -49,22 +49,3 @@ class PairSpin : public Pair { #endif -/* ERROR/WARNING messages: - -E: Incorrect args in pair_spin command - -Self-explanatory. - -E: Spin simulations require metal unit style - -Self-explanatory. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair spin requires atom attribute spin - -The atom style defined does not have these attributes. - -*/ diff --git a/src/SPIN/pair_spin_dipole_cut.h b/src/SPIN/pair_spin_dipole_cut.h index 2fe443e71e..f0c7b9449f 100644 --- a/src/SPIN/pair_spin_dipole_cut.h +++ b/src/SPIN/pair_spin_dipole_cut.h @@ -69,26 +69,3 @@ class PairSpinDipoleCut : public PairSpin { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args in pair_style command - -Self-explanatory. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair dipole/long requires atom attributes q, mu, torque - -The atom style defined does not have these attributes. - -E: Cannot (yet) use 'electron' units with dipoles - -This feature is not yet supported. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -*/ diff --git a/src/SPIN/pair_spin_dipole_long.h b/src/SPIN/pair_spin_dipole_long.h index 7a0560f7d8..680e2a2fcc 100644 --- a/src/SPIN/pair_spin_dipole_long.h +++ b/src/SPIN/pair_spin_dipole_long.h @@ -70,26 +70,3 @@ class PairSpinDipoleLong : public PairSpin { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args in pair_style command - -Self-explanatory. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair dipole/long requires atom attributes q, mu, torque - -The atom style defined does not have these attributes. - -E: Can only use 'metal' units with spins - -This feature is not yet supported. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -*/ diff --git a/src/SPIN/pair_spin_dmi.h b/src/SPIN/pair_spin_dmi.h index 9462afae58..a749a8ace2 100644 --- a/src/SPIN/pair_spin_dmi.h +++ b/src/SPIN/pair_spin_dmi.h @@ -60,22 +60,3 @@ class PairSpinDmi : public PairSpin { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args in pair_spin command - -Self-explanatory. - -E: Spin simulations require metal unit style - -Self-explanatory. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair spin requires atom attribute spin - -The atom style defined does not have these attributes. - -*/ diff --git a/src/SPIN/pair_spin_exchange.h b/src/SPIN/pair_spin_exchange.h index 485157d49e..9791a849b6 100644 --- a/src/SPIN/pair_spin_exchange.h +++ b/src/SPIN/pair_spin_exchange.h @@ -62,22 +62,3 @@ class PairSpinExchange : public PairSpin { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args in pair_spin command - -Self-explanatory. - -E: Spin simulations require metal unit style - -Self-explanatory. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair spin requires atom attribute spin - -The atom style defined does not have these attributes. - -*/ diff --git a/src/SPIN/pair_spin_exchange_biquadratic.h b/src/SPIN/pair_spin_exchange_biquadratic.h index 0a0b7be5ba..c688c131f3 100644 --- a/src/SPIN/pair_spin_exchange_biquadratic.h +++ b/src/SPIN/pair_spin_exchange_biquadratic.h @@ -65,22 +65,3 @@ class PairSpinExchangeBiquadratic : public PairSpin { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args in pair_spin command - -Self-explanatory. - -E: Spin simulations require metal unit style - -Self-explanatory. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair spin requires atom attribute spin - -The atom style defined does not have these attributes. - -*/ diff --git a/src/SPIN/pair_spin_magelec.h b/src/SPIN/pair_spin_magelec.h index ece4534d0b..64d0778dd5 100644 --- a/src/SPIN/pair_spin_magelec.h +++ b/src/SPIN/pair_spin_magelec.h @@ -59,22 +59,3 @@ class PairSpinMagelec : public PairSpin { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args in pair_spin command - -Self-explanatory. - -E: Spin simulations require metal unit style - -Self-explanatory. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair spin requires atom attribute spin - -The atom style defined does not have these attributes. - -*/ diff --git a/src/SPIN/pair_spin_neel.h b/src/SPIN/pair_spin_neel.h index 192a6e5129..36546b618c 100644 --- a/src/SPIN/pair_spin_neel.h +++ b/src/SPIN/pair_spin_neel.h @@ -64,22 +64,3 @@ class PairSpinNeel : public PairSpin { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args in pair_spin command - -Self-explanatory. - -E: Spin simulations require metal unit style - -Self-explanatory. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair spin requires atom attribute spin - -The atom style defined does not have these attributes. - -*/ diff --git a/src/SRD/fix_srd.h b/src/SRD/fix_srd.h index e6a203cba4..4374fe72de 100644 --- a/src/SRD/fix_srd.h +++ b/src/SRD/fix_srd.h @@ -251,177 +251,3 @@ class FixSRD : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Could not find fix srd group ID - -Self-explanatory. - -E: Fix srd requires newton pair on - -Self-explanatory. - -E: Fix srd requires ghost atoms store velocity - -Use the comm_modify vel yes command to enable this. - -E: Fix srd no-slip requires atom attribute torque - -This is because the SRD collisions will impart torque to the solute -particles. - -E: Cannot change timestep once fix srd is setup - -This is because various SRD properties depend on the timestep -size. - -E: Fix srd can only currently be used with comm_style brick - -This is a current restriction in LAMMPS. - -E: Cannot use fix wall/srd more than once - -Nor is their a need to since multiple walls can be specified -in one command. - -W: Fix SRD walls overlap but fix srd overlap not set - -You likely want to set this in your input script. - -E: Using fix srd with inconsistent fix deform remap option - -When shearing the box in an SRD simulation, the remap v option for fix -deform needs to be used. - -W: Using fix srd with box deformation but no SRD thermostat - -The deformation will heat the SRD particles so this can -be dangerous. - -W: Fix srd SRD moves may trigger frequent reneighboring - -This is because the SRD particles may move long distances. - -E: Fix SRD: bad search bin assignment - -Something has gone wrong in your SRD model; try using more -conservative settings. - -E: Fix SRD: bad stencil bin for big particle - -Something has gone wrong in your SRD model; try using more -conservative settings. - -E: Fix SRD: too many big particles in bin - -Reset the ATOMPERBIN parameter at the top of fix_srd.cpp -to a larger value, and re-compile the code. - -E: Fix SRD: too many walls in bin - -This should not happen unless your system has been setup incorrectly. - -E: Fix SRD: bad bin assignment for SRD advection - -Something has gone wrong in your SRD model; try using more -conservative settings. - -E: SRD particle %d started inside big particle %d on step %ld bounce %d - -See the inside keyword if you want this message to be an error vs -warning. - -W: SRD particle %d started inside big particle %d on step %ld bounce %d - -See the inside keyword if you want this message to be an error vs -warning. - -E: SRD particle %d started inside wall %d on step %ld bounce %d - -See the inside keyword if you want this message to be an error vs -warning. - -W: SRD particle %d started inside wall %d on step %ld bounce %d - -See the inside keyword if you want this message to be an error vs -warning. - -E: Bad quadratic solve for particle/line collision - -This is an internal error. It should normally not occur. - -E: Bad quadratic solve for particle/tri collision - -This is an internal error. It should normally not occur. - -W: Fix srd particle moved outside valid domain - -This may indicate a problem with your simulation parameters. - -E: Big particle in fix srd cannot be point particle - -Big particles must be extended spheroids or ellipsoids. - -E: Cannot use lines with fix srd unless overlap is set - -This is because line segments are connected to each other. - -E: Cannot use tris with fix srd unless overlap is set - -This is because triangles are connected to each other. - -E: Fix srd requires SRD particles all have same mass - -Self-explanatory. - -E: Fewer SRD bins than processors in some dimension - -This is not allowed. Make your SRD bin size smaller. - -E: SRD bins for fix srd are not cubic enough - -The bin shape is not within tolerance of cubic. See the cubic -keyword if you want this message to be an error vs warning. - -W: SRD bins for fix srd are not cubic enough - -The bin shape is not within tolerance of cubic. See the cubic -keyword if you want this message to be an error vs warning. - -E: SRD bin size for fix srd differs from user request - -Fix SRD had to adjust the bin size to fit the simulation box. See the -cubic keyword if you want this message to be an error vs warning. - -W: SRD bin size for fix srd differs from user request - -Fix SRD had to adjust the bin size to fit the simulation box. See the -cubic keyword if you want this message to be an error vs warning. - -E: Fix srd lamda must be >= 0.6 of SRD grid size - -This is a requirement for accuracy reasons. - -W: SRD bin shifting turned on due to small lamda - -This is done to try to preserve accuracy. - -W: Fix srd grid size > 1/4 of big particle diameter - -This may cause accuracy problems. - -W: Fix srd viscosity < 0.0 due to low SRD density - -This may cause accuracy problems. - -W: Fix srd particles may move > big particle diameter - -This may cause accuracy problems. - -*/ diff --git a/src/SRD/fix_wall_srd.h b/src/SRD/fix_wall_srd.h index ecd16c6e6d..4eada9aeb9 100644 --- a/src/SRD/fix_wall_srd.h +++ b/src/SRD/fix_wall_srd.h @@ -58,36 +58,3 @@ class FixWallSRD : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Wall defined twice in fix wall/srd command - -Self-explanatory. - -E: Cannot use fix wall/srd in periodic dimension - -Self-explanatory. - -E: Cannot use fix wall/srd zlo/zhi for a 2d simulation - -Self-explanatory. - -E: Cannot use fix wall/srd without fix srd - -Self-explanatory. - -E: Variable name for fix wall/srd does not exist - -Self-explanatory. - -E: Variable for fix wall/srd is invalid style - -Only equal-style variables can be used. - -*/ diff --git a/src/TALLY/compute_force_tally.h b/src/TALLY/compute_force_tally.h index a46e074103..c6e8a41b90 100644 --- a/src/TALLY/compute_force_tally.h +++ b/src/TALLY/compute_force_tally.h @@ -54,12 +54,3 @@ class ComputeForceTally : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/TALLY/compute_heat_flux_tally.h b/src/TALLY/compute_heat_flux_tally.h index 8110ad6fc7..bf2fd1ed6a 100644 --- a/src/TALLY/compute_heat_flux_tally.h +++ b/src/TALLY/compute_heat_flux_tally.h @@ -53,12 +53,3 @@ class ComputeHeatFluxTally : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/TALLY/compute_heat_flux_virial_tally.h b/src/TALLY/compute_heat_flux_virial_tally.h index 1d664ce560..19a3d476a9 100644 --- a/src/TALLY/compute_heat_flux_virial_tally.h +++ b/src/TALLY/compute_heat_flux_virial_tally.h @@ -53,12 +53,3 @@ class ComputeHeatFluxVirialTally : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/TALLY/compute_pe_mol_tally.h b/src/TALLY/compute_pe_mol_tally.h index b123d7cf78..bbb4e5f16f 100644 --- a/src/TALLY/compute_pe_mol_tally.h +++ b/src/TALLY/compute_pe_mol_tally.h @@ -47,12 +47,3 @@ class ComputePEMolTally : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/TALLY/compute_pe_tally.h b/src/TALLY/compute_pe_tally.h index dfccce5f7e..248c1ed692 100644 --- a/src/TALLY/compute_pe_tally.h +++ b/src/TALLY/compute_pe_tally.h @@ -54,12 +54,3 @@ class ComputePETally : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/TALLY/compute_stress_tally.h b/src/TALLY/compute_stress_tally.h index 9910667df3..882b4cf90b 100644 --- a/src/TALLY/compute_stress_tally.h +++ b/src/TALLY/compute_stress_tally.h @@ -54,12 +54,3 @@ class ComputeStressTally : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/UEF/compute_pressure_uef.h b/src/UEF/compute_pressure_uef.h index d969f2f7ad..8a487047dc 100644 --- a/src/UEF/compute_pressure_uef.h +++ b/src/UEF/compute_pressure_uef.h @@ -48,17 +48,3 @@ class ComputePressureUef : public ComputePressure { #endif #endif -/* ERROR/WARNING messages: - -This class inherits most of the warnings from ComputePressure. The -only additions are: - -E: Can't use compute pressure/uef without defining a fix nvt/npt/uef - -Self-explanatory. - -W: The temperature used in compute pressure/uef is not of style temp/uef - -Self-explanatory. - -*/ diff --git a/src/UEF/compute_temp_uef.h b/src/UEF/compute_temp_uef.h index eb5bdac37d..7ab8dd02a3 100644 --- a/src/UEF/compute_temp_uef.h +++ b/src/UEF/compute_temp_uef.h @@ -46,13 +46,3 @@ class ComputeTempUef : public ComputeTemp { #endif #endif -/* ERROR/WARNING messages: - -This class inherits most of the warnings from ComputePressure. The -only addition is: - -E: Can't use compute temp/uef without defining a fix nvt/npt/uef - -Self-explanatory. - -*/ diff --git a/src/UEF/dump_cfg_uef.h b/src/UEF/dump_cfg_uef.h index d4fa3bfc02..16754fe545 100644 --- a/src/UEF/dump_cfg_uef.h +++ b/src/UEF/dump_cfg_uef.h @@ -41,10 +41,3 @@ class DumpCFGUef : public DumpCFG { #endif #endif -/* ERROR/WARNING messages: - -E: Can't use dump cfg/uef without defining a fix nvt/npt/uef - -Self-explanatory. - -*/ diff --git a/src/UEF/fix_nh_uef.h b/src/UEF/fix_nh_uef.h index 8f74de7bbb..3b89644fd4 100644 --- a/src/UEF/fix_nh_uef.h +++ b/src/UEF/fix_nh_uef.h @@ -72,56 +72,3 @@ class FixNHUef : public FixNH { #endif -/* ERROR/WARNING messages: - -This is a base class for FixNH so it will inherit most of its error/warning messages along with the following: - -E: Illegal fix nvt/npt/uef command - -Self-explanatory - -E: Keyword erate must be set for fix nvt/npt/uef command - -Self-explanatory. - -E: Simulation box must be triclinic for fix/nvt/npt/uef - -Self-explanatory. - -E: Only normal stresses can be controlled with fix/nvt/npt/uef - -The keywords xy xz and yz cannot be used for pressure control - -E: The ext keyword may only be used with iso pressure control - -Self-explanatory - -E: All controlled stresses must have the same value in fix/nvt/npt/uef - -Stress control is only possible when the stress specified for each dimension is the same - -E: Dimensions with controlled stresses must have same strain rate in fix/nvt/npt/uef - -Stress-controlled dimensions with the same strain rate must have the same target stress. - -E: Can't use another fix which changes box shape with fix/nvt/npt/uef - -The fix npt/nvt/uef command must have full control over the box shape. You cannot use a simultaneous fix deform command, for example. - -E: Pressure ID for fix/nvt/uef doesn't exist - -The compute pressure introduced via fix_modify does not exist - -E: Using fix nvt/npt/uef without a compute pressure/uef - -Self-explanatory. - -E: Using fix nvt/npt/uef without a compute temp/uef - -Self-explanatory. - -E: Initial box is not close enough to the expected uef box - -The initial box does not correspond to the shape required by the value of the strain keyword. If the default strain value of zero was used, the initial box is not cubic. - -*/ diff --git a/src/UEF/fix_npt_uef.h b/src/UEF/fix_npt_uef.h index 565e12e19b..e7579eca7d 100644 --- a/src/UEF/fix_npt_uef.h +++ b/src/UEF/fix_npt_uef.h @@ -36,14 +36,3 @@ class FixNPTUef : public FixNHUef { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control must be used with fix npt uef - -Self-explanatory. - -E: Pressure control must be used with fix npt uef - -Self-explanatory. - -*/ diff --git a/src/UEF/fix_nvt_uef.h b/src/UEF/fix_nvt_uef.h index f1e7031054..48d1ee0787 100644 --- a/src/UEF/fix_nvt_uef.h +++ b/src/UEF/fix_nvt_uef.h @@ -36,14 +36,3 @@ class FixNVTUef : public FixNHUef { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control must be used with fix npt uef - -Self-explanatory. - -E: Pressure control must be used with fix npt uef - -Self-explanatory. - -*/ diff --git a/src/VORONOI/compute_voronoi_atom.h b/src/VORONOI/compute_voronoi_atom.h index 960a3d703a..d9c1050318 100644 --- a/src/VORONOI/compute_voronoi_atom.h +++ b/src/VORONOI/compute_voronoi_atom.h @@ -71,40 +71,3 @@ class ComputeVoronoi : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Could not find compute/voronoi surface group ID - -Self-explanatory. - -E: Illegal compute voronoi/atom command (occupation and (surface or edges)) - -Self-explanatory. - -E: Compute voronoi/atom occupation requires an atom map, see atom_modify - -UNDOCUMENTED - -E: Compute voronoi/atom occupation requires atom IDs - -UNDOCUMENTED - -E: Variable name for voronoi radius does not exist - -Self-explanatory. - -E: Variable for voronoi radius is not atom style - -Self-explanatory. - -E: Voro++ error: narea and neigh have a different size - -This error is returned by the Voro++ library. - -*/ diff --git a/src/VTK/dump_vtk.h b/src/VTK/dump_vtk.h index 92886dc2ec..f55305d9da 100644 --- a/src/VTK/dump_vtk.h +++ b/src/VTK/dump_vtk.h @@ -139,183 +139,3 @@ class DumpVTK : public DumpCustom { #endif #endif -/* ERROR/WARNING messages: - -E: No dump custom arguments specified - -The dump custom command requires that atom quantities be specified to -output to dump file. - -E: Invalid attribute in dump custom command - -Self-explanatory. - -E: Dump_modify format string is too short - -There are more fields to be dumped in a line of output than your -format string specifies. - -E: Could not find dump custom compute ID - -Self-explanatory. - -E: Could not find dump custom fix ID - -Self-explanatory. - -E: Dump custom and fix not computed at compatible times - -The fix must produce per-atom quantities on timesteps that dump custom -needs them. - -E: Could not find dump custom variable name - -Self-explanatory. - -E: Could not find custom per-atom property ID - -Self-explanatory. - -E: Region ID for dump custom does not exist - -Self-explanatory. - -E: Compute used in dump between runs is not current - -The compute was not invoked on the current timestep, therefore it -cannot be used in a dump between runs. - -E: Threshold for an atom property that isn't allocated - -A dump threshold has been requested on a quantity that is -not defined by the atom style used in this simulation. - -E: Dumping an atom property that isn't allocated - -The chosen atom style does not define the per-atom quantity being -dumped. - -E: Dump custom compute does not compute per-atom info - -Self-explanatory. - -E: Dump custom compute does not calculate per-atom vector - -Self-explanatory. - -E: Dump custom compute does not calculate per-atom array - -Self-explanatory. - -E: Dump custom compute vector is accessed out-of-range - -Self-explanatory. - -E: Dump custom fix does not compute per-atom info - -Self-explanatory. - -E: Dump custom fix does not compute per-atom vector - -Self-explanatory. - -E: Dump custom fix does not compute per-atom array - -Self-explanatory. - -E: Dump custom fix vector is accessed out-of-range - -Self-explanatory. - -E: Dump custom variable is not atom-style variable - -Only atom-style variables generate per-atom quantities, needed for -dump output. - -E: Custom per-atom property ID is not floating point - -Self-explanatory. - -E: Custom per-atom property ID is not integer - -Self-explanatory. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Dump_modify region ID does not exist - -Self-explanatory. - -E: Dump modify element names do not match atom types - -Number of element names must equal number of atom types. - -E: Invalid attribute in dump modify command - -Self-explanatory. - -E: Could not find dump modify compute ID - -Self-explanatory. - -E: Dump modify compute ID does not compute per-atom info - -Self-explanatory. - -E: Dump modify compute ID does not compute per-atom vector - -Self-explanatory. - -E: Dump modify compute ID does not compute per-atom array - -Self-explanatory. - -E: Dump modify compute ID vector is not large enough - -Self-explanatory. - -E: Could not find dump modify fix ID - -Self-explanatory. - -E: Dump modify fix ID does not compute per-atom info - -Self-explanatory. - -E: Dump modify fix ID does not compute per-atom vector - -Self-explanatory. - -E: Dump modify fix ID does not compute per-atom array - -Self-explanatory. - -E: Dump modify fix ID vector is not large enough - -Self-explanatory. - -E: Could not find dump modify variable name - -Self-explanatory. - -E: Dump modify variable is not atom-style variable - -Self-explanatory. - -E: Could not find dump modify custom atom floating point property ID - -Self-explanatory. - -E: Could not find dump modify custom atom integer property ID - -Self-explanatory. - -E: Invalid dump_modify threshold operator - -Operator keyword used for threshold specification in not recognized. - -*/ diff --git a/src/YAFF/angle_cross.h b/src/YAFF/angle_cross.h index c2cb07b143..92a6752194 100644 --- a/src/YAFF/angle_cross.h +++ b/src/YAFF/angle_cross.h @@ -47,10 +47,3 @@ class AngleCross : public Angle { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args for angle coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/YAFF/angle_mm3.h b/src/YAFF/angle_mm3.h index 18ff0a59fc..476940106d 100644 --- a/src/YAFF/angle_mm3.h +++ b/src/YAFF/angle_mm3.h @@ -47,10 +47,3 @@ class AngleMM3 : public Angle { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args for angle coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/YAFF/bond_mm3.h b/src/YAFF/bond_mm3.h index 799677d360..c66f79cc84 100644 --- a/src/YAFF/bond_mm3.h +++ b/src/YAFF/bond_mm3.h @@ -47,10 +47,3 @@ class BondMM3 : public Bond { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args for bond coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/YAFF/pair_lj_switch3_coulgauss_long.h b/src/YAFF/pair_lj_switch3_coulgauss_long.h index 3591f4eeb1..1dc5436ce3 100644 --- a/src/YAFF/pair_lj_switch3_coulgauss_long.h +++ b/src/YAFF/pair_lj_switch3_coulgauss_long.h @@ -63,29 +63,3 @@ class PairLJSwitch3CoulGaussLong : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/switch3/coulgauss/long requires atom attribute q - -The atom style defined does not have this attribute. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -E: Pair cutoff < Respa interior cutoff - -One or more pairwise cutoffs are too short to use with the specified -rRESPA cutoffs. - -*/ diff --git a/src/YAFF/pair_mm3_switch3_coulgauss_long.h b/src/YAFF/pair_mm3_switch3_coulgauss_long.h index 14d16b8ec8..717d2bac1c 100644 --- a/src/YAFF/pair_mm3_switch3_coulgauss_long.h +++ b/src/YAFF/pair_mm3_switch3_coulgauss_long.h @@ -63,29 +63,3 @@ class PairMM3Switch3CoulGaussLong : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style mm3/switch3/coulgauss/long requires atom attribute q - -The atom style defined does not have this attribute. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -E: Pair cutoff < Respa interior cutoff - -One or more pairwise cutoffs are too short to use with the specified -rRESPA cutoffs. - -*/ diff --git a/src/angle.h b/src/angle.h index 8e200ce37b..c75914a7ff 100644 --- a/src/angle.h +++ b/src/angle.h @@ -88,16 +88,3 @@ class Angle : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Angle coeffs are not set - -No angle coefficients have been assigned in the data file or via the -angle_coeff command. - -E: All angle coeffs are not set - -All angle coefficients must be set in the data file or by the -angle_coeff command before running a simulation. - -*/ diff --git a/src/angle_deprecated.h b/src/angle_deprecated.h index 70e834bf9e..6584200fa5 100644 --- a/src/angle_deprecated.h +++ b/src/angle_deprecated.h @@ -42,6 +42,3 @@ class AngleDeprecated : public Angle { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/angle_hybrid.h b/src/angle_hybrid.h index 1deb9a6a14..00cbaf0b47 100644 --- a/src/angle_hybrid.h +++ b/src/angle_hybrid.h @@ -57,46 +57,3 @@ class AngleHybrid : public Angle { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Angle style hybrid cannot use same angle style twice - -Self-explanatory. - -E: Angle style hybrid cannot have hybrid as an argument - -Self-explanatory. - -E: Angle style hybrid cannot have none as an argument - -Self-explanatory. - -E: BondAngle coeff for hybrid angle has invalid format - -No "ba" field should appear in data file entry. - -E: BondBond coeff for hybrid angle has invalid format - -No "bb" field should appear in data file entry. - -E: Angle coeff for hybrid has invalid style - -Angle style hybrid uses another angle style as one of its -coefficients. The angle style used in the angle_coeff command or read -from a restart file is not recognized. - -E: Invoked angle equil angle on angle style none - -Self-explanatory. - -E: Invoked angle single on angle style none - -Self-explanatory. - -*/ diff --git a/src/angle_zero.h b/src/angle_zero.h index 47bc4aac4f..edd90bf2d8 100644 --- a/src/angle_zero.h +++ b/src/angle_zero.h @@ -51,14 +51,3 @@ class AngleZero : public Angle { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -UNDOCUMENTED - -E: Incorrect args for angle coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/atom.h b/src/atom.h index 00de80fc6b..1c005917b8 100644 --- a/src/atom.h +++ b/src/atom.h @@ -426,186 +426,3 @@ class Atom : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Atom IDs must be used for molecular systems - -Atom IDs are used to identify and find partner atoms in bonds. - -E: Unrecognized atom style - -The choice of atom style is unknown. - -E: Could not find atom_modify first group ID - -Self-explanatory. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Atom_modify id command after simulation box is defined - -The atom_modify id command cannot be used after a read_data, -read_restart, or create_box command. - -E: Atom_modify map command after simulation box is defined - -The atom_modify map command cannot be used after a read_data, -read_restart, or create_box command. - -E: Atom_modify sort and first options cannot be used together - -Self-explanatory. - -E: One or more Atom IDs is negative - -Atom IDs must be positive integers. - -E: One or more atom IDs is too big - -The limit on atom IDs is set by the SMALLBIG, BIGBIG, SMALLSMALL -setting in your Makefile. See Section_start 2.2 of the manual for -more details. - -E: One or more atom IDs is zero - -Either all atoms IDs must be zero or none of them. - -E: Non-zero atom IDs with atom_modify id = no - -Self-explanatory. - -E: All atom IDs = 0 but atom_modify id = yes - -Self-explanatory. - -E: Duplicate atom IDs exist - -Self-explanatory. - -E: New atom IDs exceed maximum allowed ID - -See the setting for tagint in the src/lmptype.h file. - -E: Incorrect atom format in data file - -Number of values per atom line in the data file is not consistent with -the atom style. - -E: Incorrect format of ... section in data file - -Number or type of values per line in the given section of the data file -is not consistent with the requirements for this section. - -E: Invalid atom type in Atoms section of data file - -Atom types must range from 1 to specified # of types. - -E: Incorrect velocity format in data file - -Each atom style defines a format for the Velocity section -of the data file. The read-in lines do not match. - -E: Invalid atom ID in Velocities section of data file - -Atom IDs must be positive integers and within range of defined -atoms. - -E: Invalid atom ID in Bonds section of data file - -Atom IDs must be positive integers and within range of defined -atoms. - -E: Invalid bond type in Bonds section of data file - -Bond type must be positive integer and within range of specified bond -types. - -E: Invalid atom ID in Angles section of data file - -Atom IDs must be positive integers and within range of defined -atoms. - -E: Invalid angle type in Angles section of data file - -Angle type must be positive integer and within range of specified angle -types. - -E: Invalid atom ID in Dihedrals section of data file - -Atom IDs must be positive integers and within range of defined -atoms. - -E: Invalid dihedral type in Dihedrals section of data file - -Dihedral type must be positive integer and within range of specified -dihedral types. - -E: Invalid atom ID in Impropers section of data file - -Atom IDs must be positive integers and within range of defined -atoms. - -E: Invalid improper type in Impropers section of data file - -Improper type must be positive integer and within range of specified -improper types. - -E: Incorrect bonus data format in data file - -See the read_data doc page for a description of how various kinds of -bonus data must be formatted for certain atom styles. - -E: Invalid atom ID in Bonus section of data file - -Atom IDs must be positive integers and within range of defined -atoms. - -E: Invalid atom ID in Bodies section of data file - -Atom IDs must be positive integers and within range of defined -atoms. - -E: Reuse of molecule template ID - -The template IDs must be unique. - -E: Atom sort did not operate correctly - -This is an internal LAMMPS error. Please report it to the -developers. - -E: Too many atom sorting bins - -This is likely due to an immense simulation box that has blown up -to a large size. - -U: Cannot set mass for this atom style - -This atom style does not support mass settings for each atom type. -Instead they are defined on a per-atom basis in the data file. - -U: Invalid mass line in data file - -Self-explanatory. - -U: Invalid type for mass set - -Mass command must set a type from 1-N where N is the number of atom -types. - -U: Invalid mass value - -Self-explanatory. - -U: All masses are not set - -For atom styles that define masses for each atom type, all masses must -be set in the data file or by the mass command before running a -simulation. They must also be set before using the velocity -command. - -*/ diff --git a/src/atom_map.h b/src/atom_map.h index 73f824b43b..25b13284e7 100644 --- a/src/atom_map.h +++ b/src/atom_map.h @@ -11,10 +11,3 @@ See the README file in the top-level LAMMPS directory. ------------------------------------------------------------------------- */ -/* ERROR/WARNING messages: - -E: Cannot create an atom map unless atoms have IDs - -UNDOCUMENTED - -*/ diff --git a/src/atom_vec.h b/src/atom_vec.h index 1af160ccbd..3d9d186189 100644 --- a/src/atom_vec.h +++ b/src/atom_vec.h @@ -229,23 +229,3 @@ class AtomVec : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Invalid atom_style command - -Self-explanatory. - -E: KOKKOS package requires a kokkos enabled atom_style - -Self-explanatory. - -E: Per-processor system is too big - -The number of owned atoms plus ghost atoms on a single -processor must fit in 32-bit integer. - -E: Invalid atom type in Atoms section of data file - -Atom types must range from 1 to specified # of types. - -*/ diff --git a/src/atom_vec_atomic.h b/src/atom_vec_atomic.h index 28d773a30a..8f21425783 100644 --- a/src/atom_vec_atomic.h +++ b/src/atom_vec_atomic.h @@ -34,6 +34,3 @@ class AtomVecAtomic : public AtomVec { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/atom_vec_body.h b/src/atom_vec_body.h index 89137cc2b6..480998da43 100644 --- a/src/atom_vec_body.h +++ b/src/atom_vec_body.h @@ -95,39 +95,3 @@ class AtomVecBody : public AtomVec { #endif #endif -/* ERROR/WARNING messages: - -E: Internal error in atom_style body - -This error should not occur. Contact the developers. - -E: Invalid atom_style body command - -No body style argument was provided. - -E: Unrecognized body style - -The choice of body style is unknown. - -E: Per-processor system is too big - -The number of owned atoms plus ghost atoms on a single -processor must fit in 32-bit integer. - -E: Invalid atom type in Atoms section of data file - -Atom types must range from 1 to specified # of types. - -E: Invalid density in Atoms section of data file - -Density value cannot be <= 0.0. - -E: Assigning body parameters to non-body atom - -Self-explanatory. - -E: Assigning quat to non-body atom - -Self-explanatory. - -*/ diff --git a/src/atom_vec_charge.h b/src/atom_vec_charge.h index 750c03e493..bd77e5b379 100644 --- a/src/atom_vec_charge.h +++ b/src/atom_vec_charge.h @@ -34,6 +34,3 @@ class AtomVecCharge : public AtomVec { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/atom_vec_ellipsoid.h b/src/atom_vec_ellipsoid.h index 1d344b8b60..d646345a36 100644 --- a/src/atom_vec_ellipsoid.h +++ b/src/atom_vec_ellipsoid.h @@ -83,27 +83,3 @@ class AtomVecEllipsoid : public AtomVec { #endif #endif -/* ERROR/WARNING messages: - -E: Per-processor system is too big - -The number of owned atoms plus ghost atoms on a single -processor must fit in 32-bit integer. - -E: Invalid atom type in Atoms section of data file - -Atom types must range from 1 to specified # of types. - -E: Invalid density in Atoms section of data file - -Density value cannot be <= 0.0. - -E: Assigning ellipsoid parameters to non-ellipsoid atom - -Self-explanatory. - -E: Invalid shape in Ellipsoids section of data file - -Self-explanatory. - -*/ diff --git a/src/atom_vec_hybrid.h b/src/atom_vec_hybrid.h index ef5589484f..4e604bf47b 100644 --- a/src/atom_vec_hybrid.h +++ b/src/atom_vec_hybrid.h @@ -85,27 +85,3 @@ class AtomVecHybrid : public AtomVec { #endif #endif -/* ERROR/WARNING messages: - -E: Atom style hybrid cannot have hybrid as an argument - -Self-explanatory. - -E: Atom style hybrid cannot use same atom style twice - -Self-explanatory. - -E: Cannot mix molecular and molecule template atom styles - -Self-explanatory. - -E: Per-processor system is too big - -The number of owned atoms plus ghost atoms on a single -processor must fit in 32-bit integer. - -E: Invalid atom type in Atoms section of data file - -Atom types must range from 1 to specified # of types. - -*/ diff --git a/src/atom_vec_line.h b/src/atom_vec_line.h index 1af2f7ee2d..2f56ed2fb0 100644 --- a/src/atom_vec_line.h +++ b/src/atom_vec_line.h @@ -84,32 +84,3 @@ class AtomVecLine : public AtomVec { #endif #endif -/* ERROR/WARNING messages: - -E: Atom_style line can only be used in 2d simulations - -Self-explanatory. - -E: Per-processor system is too big - -The number of owned atoms plus ghost atoms on a single -processor must fit in 32-bit integer. - -E: Invalid atom type in Atoms section of data file - -Atom types must range from 1 to specified # of types. - -E: Invalid density in Atoms section of data file - -Density value cannot be <= 0.0. - -E: Assigning line parameters to non-line atom - -Self-explanatory. - -E: Inconsistent line segment in data file - -The end points of the line segment are not equal distances from the -center point which is the atom coordinate. - -*/ diff --git a/src/atom_vec_sphere.h b/src/atom_vec_sphere.h index 2c3fdd84bc..e3d45d3154 100644 --- a/src/atom_vec_sphere.h +++ b/src/atom_vec_sphere.h @@ -49,14 +49,3 @@ class AtomVecSphere : public AtomVec { #endif #endif -/* ERROR/WARNING messages: - -E: Invalid radius in Atoms section of data file - -Radius must be >= 0.0. - -E: Invalid density in Atoms section of data file - -Density value cannot be <= 0.0. - -*/ diff --git a/src/atom_vec_tri.h b/src/atom_vec_tri.h index 76f0d29207..632fd285ca 100644 --- a/src/atom_vec_tri.h +++ b/src/atom_vec_tri.h @@ -85,41 +85,3 @@ class AtomVecTri : public AtomVec { #endif #endif -/* ERROR/WARNING messages: - -E: Atom_style tri can only be used in 3d simulations - -Self-explanatory. - -E: Per-processor system is too big - -The number of owned atoms plus ghost atoms on a single -processor must fit in 32-bit integer. - -E: Invalid atom type in Atoms section of data file - -Atom types must range from 1 to specified # of types. - -E: Invalid density in Atoms section of data file - -Density value cannot be <= 0.0. - -E: Assigning tri parameters to non-tri atom - -Self-explanatory. - -E: Invalid shape in Triangles section of data file - -Two or more of the triangle corners are duplicate points. - -E: Inconsistent triangle in data file - -The centroid of the triangle as defined by the corner points is not -the atom coordinate. - -E: Insufficient Jacobi rotations for triangle - -The calculation of the inertia tensor of the triangle failed. This -should not happen if it is a reasonably shaped triangle. - -*/ diff --git a/src/balance.h b/src/balance.h index f7a3c60df5..345f549853 100644 --- a/src/balance.h +++ b/src/balance.h @@ -95,51 +95,3 @@ class Balance : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: Balance command before simulation box is defined - -The balance command cannot be used before a read_data, read_restart, -or create_box command. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot balance in z dimension for 2d simulation - -Self-explanatory. - -E: Balance shift string is invalid - -The string can only contain the characters "x", "y", or "z". - -E: Balance rcb cannot be used with comm_style brick - -Comm_style tiled must be used instead. - -E: Lost atoms via balance: original %ld current %ld - -This should not occur. Report the problem to the developers. - -E: Unknown (fix) balance weight method - -UNDOCUMENTED - -E: Cannot open (fix) balance output file - -UNDOCUMENTED - -E: Balance produced bad splits - -This should not occur. It means two or more cutting plane locations -are on top of each other or out of order. Report the problem to the -developers. - -U: Cannot open balance output file - -Self-explanatory. - -*/ diff --git a/src/body.h b/src/body.h index b2cbbee345..2235ac3e9d 100644 --- a/src/body.h +++ b/src/body.h @@ -57,12 +57,3 @@ class Body : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/bond.h b/src/bond.h index 7b6a70dc7d..e1702e0520 100644 --- a/src/bond.h +++ b/src/bond.h @@ -96,36 +96,3 @@ class Bond : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Bond coeffs are not set - -No bond coefficients have been assigned in the data file or via the -bond_coeff command. - -E: All bond coeffs are not set - -All bond coefficients must be set in the data file or by the -bond_coeff command before running a simulation. - -E: Illegal ... command - -UNDOCUMENTED - -E: Invalid atom types in bond_write command - -UNDOCUMENTED - -E: Invalid rlo/rhi values in bond_write command - -UNDOCUMENTED - -E: Cannot open bond_write file - -UNDOCUMENTED - -E: Fix adapt interface to this bond style not supported - -UNDOCUMENTED - -*/ diff --git a/src/bond_deprecated.h b/src/bond_deprecated.h index cfc770cf20..7782b19156 100644 --- a/src/bond_deprecated.h +++ b/src/bond_deprecated.h @@ -42,6 +42,3 @@ class BondDeprecated : public Bond { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/bond_hybrid.h b/src/bond_hybrid.h index ba795c2867..4c110bb357 100644 --- a/src/bond_hybrid.h +++ b/src/bond_hybrid.h @@ -59,38 +59,3 @@ class BondHybrid : public Bond { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Bond style hybrid cannot use same bond style twice - -Self-explanatory. - -E: Bond style hybrid cannot have hybrid as an argument - -Self-explanatory. - -E: Bond style hybrid cannot have none as an argument - -Self-explanatory. - -E: Bond coeff for hybrid has invalid style - -Bond style hybrid uses another bond style as one of its coefficients. -The bond style used in the bond_coeff command or read from a restart -file is not recognized. - -E: Invoked bond equil distance on bond style none - -Self-explanatory. - -E: Invoked bond single on bond style none - -Self-explanatory. - -*/ diff --git a/src/bond_zero.h b/src/bond_zero.h index 050b4f1a9b..90a1bba0b6 100644 --- a/src/bond_zero.h +++ b/src/bond_zero.h @@ -52,14 +52,3 @@ class BondZero : public Bond { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -UNDOCUMENTED - -E: Incorrect args for bond coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/change_box.h b/src/change_box.h index 772a8150e5..ea359a1bcf 100644 --- a/src/change_box.h +++ b/src/change_box.h @@ -57,72 +57,3 @@ class ChangeBox : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: Change_box command before simulation box is defined - -Self-explanatory. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot change_box after reading restart file with per-atom info - -This is because the restart file info cannot be migrated with the -atoms. You can get around this by performing a 0-timestep run which -will assign the restart file info to actual atoms. - -E: Could not find change_box group ID - -Group ID used in the change_box command does not exist. - -E: Cannot change_box in z dimension for 2d simulation - -Self-explanatory. - -E: Change_box volume used incorrectly - -The "dim volume" option must be used immediately following one or two -settings for "dim1 ..." (and optionally "dim2 ...") and must be for a -different dimension, i.e. dim != dim1 and dim != dim2. - -E: Cannot change_box in xz or yz for 2d simulation - -Self-explanatory. - -E: Cannot change box tilt factors for orthogonal box - -Cannot use tilt factors unless the simulation box is non-orthogonal. - -E: Cannot change box z boundary to non-periodic for a 2d simulation - -Self-explanatory. - -E: Cannot change box to orthogonal when tilt is non-zero - -Self-explanatory. - -E: Cannot change box ortho/triclinic with dumps defined - -This is because some dumps store the shape of the box. You need to -use undump to discard the dump, change the box, then redefine a new -dump. - -E: Cannot change box ortho/triclinic with certain fixes defined - -This is because those fixes store the shape of the box. You need to -use unfix to discard the fix, change the box, then redefine a new -fix. - -W: Attempting to remap atoms in rigid bodies - -UNDOCUMENTED - -W: Lost atoms via change_box: original %ld current %ld - -The command options you have used caused atoms to be lost. - -*/ diff --git a/src/citeme.h b/src/citeme.h index 0d9f40f57f..d3d57ce2c0 100644 --- a/src/citeme.h +++ b/src/citeme.h @@ -41,13 +41,3 @@ class CiteMe : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Cannot open citation file - -This file is created when you use some LAMMPS features, to indicate -what paper you should cite on behalf of those who implemented -the feature. Check that you have write privileges in the directory -you are running in. - -*/ diff --git a/src/comm.h b/src/comm.h index be0e79ad82..bd8fc7ef72 100644 --- a/src/comm.h +++ b/src/comm.h @@ -175,118 +175,3 @@ class Comm : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Invalid group in comm_modify command - -Self-explanatory. - -E: Comm_modify group != atom_modify first group - -Self-explanatory. - -E: Use cutoff/multi keyword to set cutoff in multi mode - -Mode is multi so cutoff keyword cannot be used. - -E: Invalid cutoff in comm_modify command - -Specified cutoff must be >= 0.0. - -E: Use cutoff keyword to set cutoff in single mode - -Mode is single so cutoff/multi keyword cannot be used. - -E: Use cutoff/bytype in mode multi only - -Mode is single so cutoff/bytype keyword cannot be used. - -E: Cannot set cutoff/multi before simulation box is defined - -Self-explanatory. - -E: Specified processors != physical processors - -The 3d grid of processors defined by the processors command does not -match the number of processors LAMMPS is being run on. - -E: Cannot use processors part command without using partitions - -See the command-line -partition switch. - -E: Invalid partitions in processors part command - -Valid partitions are numbered 1 to N and the sender and receiver -cannot be the same partition. - -E: Sending partition in processors part command is already a sender - -Cannot specify a partition to be a sender twice. - -E: Receiving partition in processors part command is already a receiver - -Cannot specify a partition to be a receiver twice. - -E: Processors grid numa and map style are incompatible - -Using numa for gstyle in the processors command requires using -cart for the map option. - -E: Processors part option and grid style are incompatible - -Cannot use gstyle numa or custom with the part option. - -E: Bad grid of processors - -The 3d grid of processors defined by the processors command does not -match the number of processors LAMMPS is being run on. - -E: Processor count in z must be 1 for 2d simulation - -Self-explanatory. - -E: Cannot use multi/tiered communication with Newton off - -Self-explanatory. - -E: Cannot put data on ring from nullptr pointer - -W: Communication cutoff is 0.0. No ghost atoms will be generated. Atoms may get lost. - -The communication cutoff defaults to the maximum of what is inferred from pair and -bond styles (will be zero, if none are defined) and what is specified via -"comm_modify cutoff" (defaults to 0.0). If this results to 0.0, no ghost atoms will -be generated and LAMMPS may lose atoms or use incorrect periodic images of atoms in -interaction lists. To avoid, either define pair style zero with a suitable cutoff -or use comm_modify cutoff. - -W: Communication cutoff is shorter than a bond length based estimate. This may lead to errors. - -Since LAMMPS stores topology data with individual atoms, all atoms comprising -a bond, angle, dihedral or improper must be present on any sub-domain that -"owns" the atom with the information, either as a local or a ghost atom. The -communication cutoff is what determines up to what distance from a sub-domain -boundary ghost atoms are created. The communication cutoff is by default the -largest non-bonded cutoff plus the neighbor skin distance, but for short or -non-bonded cutoffs and/or long bonds, this may not be sufficient. This warning -indicates that there is an increased risk of a simulation stopping unexpectedly -because of Bond/Angle/Dihedral/Improper atoms missing. It can be silenced by -manually setting the communication cutoff via comm_modify cutoff. However, -since the heuristic used to determine the estimate is not always accurate, it -is not changed automatically and the warning may be ignored depending on the -specific system being simulated. - -UNDOCUMENTED - -U: OMP_NUM_THREADS environment is not set. - -This environment variable must be set appropriately to use the -OPENMP package. - -*/ diff --git a/src/comm_brick.h b/src/comm_brick.h index 5f18a6c58f..d4b2e54bde 100644 --- a/src/comm_brick.h +++ b/src/comm_brick.h @@ -99,10 +99,3 @@ class CommBrick : public Comm { #endif -/* ERROR/WARNING messages: - -E: Cannot change to comm_style brick from tiled layout - -Self-explanatory. - -*/ diff --git a/src/comm_tiled.h b/src/comm_tiled.h index be79ec60a5..87a31e10ec 100644 --- a/src/comm_tiled.h +++ b/src/comm_tiled.h @@ -160,32 +160,3 @@ class CommTiled : public Comm { #endif -/* ERROR/WARNING messages: - -E: Cannot yet use comm_style tiled with triclinic box - -Self-explanatory. - -E: Communication cutoff for comm_style tiled cannot exceed periodic box length - -Self-explanatory. - -E: Reverse comm fix variable not yet supported by CommTiled - -UNDOCUMENTED - -E: Comm tiled mis-match in box drop brick - -Internal error check in comm_style tiled which should not occur. -Contact the developers. - -E: Comm tiled invalid index in box drop brick - -Internal error check in comm_style tiled which should not occur. -Contact the developers. - -U: KOKKOS package does not yet support comm_style tiled - -Self-explanatory. - -*/ diff --git a/src/compute.h b/src/compute.h index 3d6323b3d1..91c142e7c1 100644 --- a/src/compute.h +++ b/src/compute.h @@ -181,25 +181,3 @@ class Compute : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute ID must be alphanumeric or underscore characters - -Self-explanatory. - -E: Could not find compute group ID - -Self-explanatory. - -E: Compute does not allow an extra compute or fix to be reset - -This is an internal LAMMPS error. Please report it to the -developers. - -*/ diff --git a/src/compute_aggregate_atom.h b/src/compute_aggregate_atom.h index dc044c0b1a..48edbed041 100644 --- a/src/compute_aggregate_atom.h +++ b/src/compute_aggregate_atom.h @@ -49,36 +49,3 @@ class ComputeAggregateAtom : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute aggregate/atom used when bonds are not allowed - -UNDOCUMENTED - -E: Cannot use compute aggregate/atom unless atoms have IDs - -Atom IDs are used to identify aggregates. - -E: Compute aggregate/atom requires a bond style to be defined - -This is so that a bond list is generated which is used to find aggregates. - -E: Compute cluster/atom requires a pair style to be defined - -UNDOCUMENTED - -E: Compute cluster/atom cutoff is longer than pairwise cutoff - -UNDOCUMENTED - -W: More than one compute aggregate/atom - -It is not efficient to use compute aggregate/atom more than once. - -*/ diff --git a/src/compute_angle.h b/src/compute_angle.h index 62a5ea1fdf..c79c827e9b 100644 --- a/src/compute_angle.h +++ b/src/compute_angle.h @@ -42,34 +42,3 @@ class ComputeAngle : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Angle style for compute angle command is not hybrid - -UNDOCUMENTED - -E: Angle style for compute angle command has changed - -UNDOCUMENTED - -E: Energy was not tallied on needed timestep - -You are using a thermo keyword that requires potentials to -have tallied energy, but they didn't on this timestep. See the -variable doc page for ideas on how to make this work. - -U: Compute bond must use group all - -Bond styles accumulate energy on all atoms. - -U: Unrecognized bond style in compute bond command - -Self-explanatory. - -*/ diff --git a/src/compute_angle_local.h b/src/compute_angle_local.h index bea7b0c682..7a6ba6893d 100644 --- a/src/compute_angle_local.h +++ b/src/compute_angle_local.h @@ -53,24 +53,3 @@ class ComputeAngleLocal : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute angle/local used when angles are not allowed - -The atom style does not support angles. - -E: Invalid keyword in compute angle/local command - -Self-explanatory. - -E: No angle style is defined for compute angle/local - -Self-explanatory. - -*/ diff --git a/src/compute_angmom_chunk.h b/src/compute_angmom_chunk.h index f401b8abd0..f1f8713c3a 100644 --- a/src/compute_angmom_chunk.h +++ b/src/compute_angmom_chunk.h @@ -56,20 +56,3 @@ class ComputeAngmomChunk : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Chunk/atom compute does not exist for compute angmom/chunk - -Self-explanatory. - -E: Compute angmom/chunk does not use chunk/atom compute - -The style of the specified compute is not chunk/atom. - -*/ diff --git a/src/compute_bond.h b/src/compute_bond.h index 4981782972..67081940c5 100644 --- a/src/compute_bond.h +++ b/src/compute_bond.h @@ -42,34 +42,3 @@ class ComputeBond : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Bond style for compute bond command is not hybrid - -UNDOCUMENTED - -E: Bond style for compute bond command has changed - -UNDOCUMENTED - -E: Energy was not tallied on needed timestep - -You are using a thermo keyword that requires potentials to -have tallied energy, but they didn't on this timestep. See the -variable doc page for ideas on how to make this work. - -U: Compute bond must use group all - -Bond styles accumulate energy on all atoms. - -U: Unrecognized bond style in compute bond command - -Self-explanatory. - -*/ diff --git a/src/compute_bond_local.h b/src/compute_bond_local.h index 0f028f05e8..7c971e5017 100644 --- a/src/compute_bond_local.h +++ b/src/compute_bond_local.h @@ -56,28 +56,3 @@ class ComputeBondLocal : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute bond/local used when bonds are not allowed - -The atom style does not support bonds. - -E: Invalid keyword in compute bond/local command - -Self-explanatory. - -E: No bond style is defined for compute bond/local - -Self-explanatory. - -E: Sanity check on 3 energy components failed - -UNDOCUMENTED - -*/ diff --git a/src/compute_centro_atom.h b/src/compute_centro_atom.h index 8eb1df696b..431767b2fc 100644 --- a/src/compute_centro_atom.h +++ b/src/compute_centro_atom.h @@ -50,33 +50,3 @@ class ComputeCentroAtom : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Illegal compute centro/atom command3 - -UNDOCUMENTED - -E: Illegal compute centro/atom command2 - -UNDOCUMENTED - -E: Illegal compute centro/atom command1 - -UNDOCUMENTED - -E: Compute centro/atom requires a pair style be defined - -This is because the computation of the centro-symmetry values -uses a pairwise neighbor list. - -W: More than one compute centro/atom - -It is not efficient to use compute centro/atom more than once. - -*/ diff --git a/src/compute_centroid_stress_atom.h b/src/compute_centroid_stress_atom.h index 429d565419..5747e1f8d4 100644 --- a/src/compute_centroid_stress_atom.h +++ b/src/compute_centroid_stress_atom.h @@ -49,26 +49,3 @@ class ComputeCentroidStressAtom : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Could not find compute centroid/stress/atom temperature ID - -Self-explanatory. - -E: Compute centroid/stress/atom temperature ID does not compute temperature - -The specified compute must compute temperature. - -E: Per-atom virial was not tallied on needed timestep - -You are using a thermo keyword that requires potentials to have -tallied the virial, but they didn't on this timestep. See the -variable doc page for ideas on how to make this work. - -*/ diff --git a/src/compute_chunk_atom.h b/src/compute_chunk_atom.h index 528829f9a5..e817296cca 100644 --- a/src/compute_chunk_atom.h +++ b/src/compute_chunk_atom.h @@ -132,133 +132,3 @@ class ComputeChunkAtom : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Region ID for compute chunk/atom does not exist - -Self-explanatory. - -E: Compute chunk/atom molecule for non-molecular system - -Self-explanatory. - -E: Compute chunk/atom without bins cannot use discard mixed - -That discard option only applies to the binning styles. - -E: Compute chunk/atom sphere z origin must be 0.0 for 2d - -Self-explanatory. - -E: Compute chunk/atom cylinder axis must be z for 2d - -Self-explanatory. - -E: Compute ID for compute chunk /atom does not exist - -Self-explanatory. - -E: Compute chunk/atom compute does not calculate per-atom values - -Self-explanatory. - -E: Compute chunk/atom compute does not calculate a per-atom vector - -Self-explanatory. - -E: Compute chunk/atom compute does not calculate a per-atom array - -Self-explanatory. - -E: Compute chunk/atom compute array is accessed out-of-range - -The index for the array is out of bounds. - -E: Fix ID for compute chunk/atom does not exist - -Self-explanatory. - -E: Compute chunk/atom fix does not calculate per-atom values - -Self-explanatory. - -E: Compute chunk/atom fix does not calculate a per-atom vector - -Self-explanatory. - -E: Compute chunk/atom fix does not calculate a per-atom array - -Self-explanatory. - -E: Compute chunk/atom fix array is accessed out-of-range - -the index for the array is out of bounds. - -E: Variable name for compute chunk/atom does not exist - -Self-explanatory. - -E: Compute chunk/atom variable is not atom-style variable - -Self-explanatory. - -E: Compute chunk/atom for triclinic boxes requires units reduced - -Self-explanatory. - -E: Compute ID for compute chunk/atom does not exist - -Self-explanatory. - -E: Molecule IDs too large for compute chunk/atom - -The IDs must not be larger than can be stored in a 32-bit integer -since chunk IDs are 32-bit integers. - -E: Compute chunk/atom ids once but nchunk is not once - -You cannot assign chunks IDs to atom permanently if the number of -chunks may change. - -E: Two fix commands using same compute chunk/atom command in incompatible ways - -UNDOCUMENTED - -E: Fix used in compute chunk/atom not computed at compatible time - -The chunk/atom compute cannot query the output of the fix on a timestep -it is needed. - -W: One or more chunks do not contain all atoms in molecule - -This may not be what you intended. - -E: Invalid bin bounds in compute chunk/atom - -The lo/hi values are inconsistent. - -E: Compute chunk/atom bin/sphere radius is too large for periodic box - -Radius cannot be bigger than 1/2 of any periodic dimension. - -E: Compute chunk/atom bin/cylinder radius is too large for periodic box - -Radius cannot be bigger than 1/2 of a non-axis periodic dimension. - -E: Cannot use compute chunk/atom bin z for 2d model - -Self-explanatory. - -U: Two fix ave commands using same compute chunk/atom command in incompatible ways - -They are both attempting to "lock" the chunk/atom command so that the -chunk assignments persist for some number of timesteps, but are doing -it in different ways. - -*/ diff --git a/src/compute_chunk_spread_atom.h b/src/compute_chunk_spread_atom.h index e1e2a2a584..7f8b0741c2 100644 --- a/src/compute_chunk_spread_atom.h +++ b/src/compute_chunk_spread_atom.h @@ -49,12 +49,3 @@ class ComputeChunkSpreadAtom : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/compute_cluster_atom.h b/src/compute_cluster_atom.h index 1d5c03277d..4bef5d07e0 100644 --- a/src/compute_cluster_atom.h +++ b/src/compute_cluster_atom.h @@ -47,29 +47,3 @@ class ComputeClusterAtom : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use compute cluster/atom unless atoms have IDs - -Atom IDs are used to identify clusters. - -E: Compute cluster/atom requires a pair style to be defined - -This is so that the pair style defines a cutoff distance which -is used to find clusters. - -E: Compute cluster/atom cutoff is longer than pairwise cutoff - -Cannot identify clusters beyond cutoff. - -W: More than one compute cluster/atom - -It is not efficient to use compute cluster/atom more than once. - -*/ diff --git a/src/compute_cna_atom.h b/src/compute_cna_atom.h index eab6fae0f3..d896108926 100644 --- a/src/compute_cna_atom.h +++ b/src/compute_cna_atom.h @@ -47,39 +47,3 @@ class ComputeCNAAtom : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute cna/atom requires a pair style be defined - -Self-explanatory. - -E: Compute cna/atom cutoff is longer than pairwise cutoff - -Self-explanatory. - -W: Compute cna/atom cutoff may be too large to find ghost atom neighbors - -The neighbor cutoff used may not encompass enough ghost atoms -to perform this operation correctly. - -W: More than one compute cna/atom defined - -It is not efficient to use compute cna/atom more than once. - -W: Too many neighbors in CNA for %d atoms - -More than the maximum # of neighbors was found multiple times. This -was unexpected. - -W: Too many common neighbors in CNA %d times - -More than the maximum # of neighbors was found multiple times. This -was unexpected. - -*/ diff --git a/src/compute_com.h b/src/compute_com.h index 762e63d84a..d57fb9f6cc 100644 --- a/src/compute_com.h +++ b/src/compute_com.h @@ -40,12 +40,3 @@ class ComputeCOM : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/compute_com_chunk.h b/src/compute_com_chunk.h index 78a74a1937..626ae390ac 100644 --- a/src/compute_com_chunk.h +++ b/src/compute_com_chunk.h @@ -59,20 +59,3 @@ class ComputeCOMChunk : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Chunk/atom compute does not exist for compute com/chunk - -Self-explanatory. - -E: Compute com/chunk does not use chunk/atom compute - -The style of the specified compute is not chunk/atom. - -*/ diff --git a/src/compute_coord_atom.h b/src/compute_coord_atom.h index 563baef973..661b584e70 100644 --- a/src/compute_coord_atom.h +++ b/src/compute_coord_atom.h @@ -60,41 +60,3 @@ class ComputeCoordAtom : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Could not find compute coord/atom compute ID - -UNDOCUMENTED - -E: Compute coord/atom compute ID is not orientorder/atom - -UNDOCUMENTED - -E: Compute coord/atom threshold not between -1 and 1 - -UNDOCUMENTED - -E: Invalid cstyle in compute coord/atom - -UNDOCUMENTED - -E: Compute coord/atom requires components option in compute orientorder/atom - -UNDOCUMENTED - -E: Compute coord/atom requires a pair style be defined - -Self-explanatory. - -E: Compute coord/atom cutoff is longer than pairwise cutoff - -Cannot compute coordination at distances longer than the pair cutoff, -since those atoms are not in the neighbor list. - -*/ diff --git a/src/compute_deprecated.h b/src/compute_deprecated.h index 3770a9978e..a616562aae 100644 --- a/src/compute_deprecated.h +++ b/src/compute_deprecated.h @@ -36,10 +36,3 @@ class ComputeDeprecated : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: This compute command has been removed from LAMMPS - -UNDOCUMENTED - -*/ diff --git a/src/compute_dihedral.h b/src/compute_dihedral.h index d7e7662ec9..c1244423c0 100644 --- a/src/compute_dihedral.h +++ b/src/compute_dihedral.h @@ -42,34 +42,3 @@ class ComputeDihedral : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Dihedral style for compute dihedral command is not hybrid - -UNDOCUMENTED - -E: Dihedral style for compute dihedral command has changed - -UNDOCUMENTED - -E: Energy was not tallied on needed timestep - -You are using a thermo keyword that requires potentials to -have tallied energy, but they didn't on this timestep. See the -variable doc page for ideas on how to make this work. - -U: Compute bond must use group all - -Bond styles accumulate energy on all atoms. - -U: Unrecognized bond style in compute bond command - -Self-explanatory. - -*/ diff --git a/src/compute_dihedral_local.h b/src/compute_dihedral_local.h index 99274a7265..1cc07bd828 100644 --- a/src/compute_dihedral_local.h +++ b/src/compute_dihedral_local.h @@ -53,24 +53,3 @@ class ComputeDihedralLocal : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute dihedral/local used when dihedrals are not allowed - -The atom style does not support dihedrals. - -E: Invalid keyword in compute dihedral/local command - -Self-explanatory. - -E: No dihedral style is defined for compute dihedral/local - -Self-explanatory. - -*/ diff --git a/src/compute_dipole.h b/src/compute_dipole.h index 9e16f6c998..d8f3a505fd 100644 --- a/src/compute_dipole.h +++ b/src/compute_dipole.h @@ -41,12 +41,3 @@ class ComputeDipole : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/compute_dipole_chunk.h b/src/compute_dipole_chunk.h index fbe97c481b..0a13129c5b 100644 --- a/src/compute_dipole_chunk.h +++ b/src/compute_dipole_chunk.h @@ -58,20 +58,3 @@ class ComputeDipoleChunk : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Chunk/atom compute does not exist for compute dipole/chunk - -Self-explanatory. - -E: Compute dipole/chunk does not use chunk/atom compute - -The style of the specified compute is not chunk/atom. - -*/ diff --git a/src/compute_displace_atom.h b/src/compute_displace_atom.h index 4eac39d5b0..1219d13073 100644 --- a/src/compute_displace_atom.h +++ b/src/compute_displace_atom.h @@ -50,24 +50,3 @@ class ComputeDisplaceAtom : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Variable name for compute displace/atom does not exist - -UNDOCUMENTED - -E: Compute displace/atom variable is not atom-style variable - -UNDOCUMENTED - -E: Could not find compute displace/atom fix ID - -Self-explanatory. - -*/ diff --git a/src/compute_erotate_sphere.h b/src/compute_erotate_sphere.h index 29906b852f..093d4818d1 100644 --- a/src/compute_erotate_sphere.h +++ b/src/compute_erotate_sphere.h @@ -40,16 +40,3 @@ class ComputeERotateSphere : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute erotate/sphere requires atom style sphere - -Self-explanatory. - -*/ diff --git a/src/compute_erotate_sphere_atom.h b/src/compute_erotate_sphere_atom.h index 5ec58d44be..42ca4ec0f7 100644 --- a/src/compute_erotate_sphere_atom.h +++ b/src/compute_erotate_sphere_atom.h @@ -43,20 +43,3 @@ class ComputeErotateSphereAtom : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute erotate/sphere/atom requires atom style sphere - -Self-explanatory. - -W: More than one compute erotate/sphere/atom - -It is not efficient to use compute erorate/sphere/atom more than once. - -*/ diff --git a/src/compute_fragment_atom.h b/src/compute_fragment_atom.h index 5ba430ee30..179d9a9116 100644 --- a/src/compute_fragment_atom.h +++ b/src/compute_fragment_atom.h @@ -45,28 +45,3 @@ class ComputeFragmentAtom : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute fragment/atom used when bonds are not allowed - -UNDOCUMENTED - -E: Cannot use compute fragment/atom unless atoms have IDs - -Atom IDs are used to identify fragments. - -E: Compute fragment/atom requires a bond style to be defined - -This is so that a bond list is generated which is used to find fragments. - -W: More than one compute fragment/atom - -It is not efficient to use compute fragment/atom more than once. - -*/ diff --git a/src/compute_global_atom.h b/src/compute_global_atom.h index 1cf9a7322a..4bc3138bf0 100644 --- a/src/compute_global_atom.h +++ b/src/compute_global_atom.h @@ -51,165 +51,3 @@ class ComputeGlobalAtom : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute ID for compute global/atom does not exist - -UNDOCUMENTED - -E: Compute global/atom compute does not calculate a per-atom vector or array - -UNDOCUMENTED - -E: Compute global/atom compute does not calculate a per-atom vector - -UNDOCUMENTED - -E: Compute global/atom compute does not calculate a per-atom array - -UNDOCUMENTED - -E: Compute global/atom compute array is accessed out-of-range - -UNDOCUMENTED - -E: Fix ID for compute global/atom does not exist - -UNDOCUMENTED - -E: Compute global/atom fix does not calculate a per-atom vector or array - -UNDOCUMENTED - -E: Compute global/atom fix does not calculate a per-atom vector - -UNDOCUMENTED - -E: Compute global/atom fix does not calculate a per-atom array - -UNDOCUMENTED - -E: Compute global/atom fix array is accessed out-of-range - -UNDOCUMENTED - -E: Variable name for compute global/atom does not exist - -UNDOCUMENTED - -E: Compute global/atom variable is not atom-style variable - -UNDOCUMENTED - -E: Compute global/atom compute does not calculate a global vector - -UNDOCUMENTED - -E: Compute global/atom compute does not calculate a global array - -UNDOCUMENTED - -E: Compute global/atom fix does not calculate a global vector - -UNDOCUMENTED - -E: Compute global/atom fix does not calculate a global array - -UNDOCUMENTED - -E: Compute global/atom variable is not vector-style variable - -UNDOCUMENTED - -E: Fix used in compute global/atom not computed at compatible time - -UNDOCUMENTED - -U: Region ID for compute reduce/region does not exist - -Self-explanatory. - -U: Compute reduce replace requires min or max mode - -Self-explanatory. - -U: Invalid replace values in compute reduce - -Self-explanatory. - -U: Compute ID for compute reduce does not exist - -Self-explanatory. - -U: Compute reduce compute does not calculate a per-atom vector - -Self-explanatory. - -U: Compute reduce compute does not calculate a per-atom array - -Self-explanatory. - -U: Compute reduce compute array is accessed out-of-range - -An index for the array is out of bounds. - -U: Compute reduce compute does not calculate a local vector - -Self-explanatory. - -U: Compute reduce compute does not calculate a local array - -Self-explanatory. - -U: Compute reduce compute calculates global values - -A compute that calculates peratom or local values is required. - -U: Fix ID for compute reduce does not exist - -Self-explanatory. - -U: Compute reduce fix does not calculate a per-atom vector - -Self-explanatory. - -U: Compute reduce fix does not calculate a per-atom array - -Self-explanatory. - -U: Compute reduce fix array is accessed out-of-range - -An index for the array is out of bounds. - -U: Compute reduce fix does not calculate a local vector - -Self-explanatory. - -U: Compute reduce fix does not calculate a local array - -Self-explanatory. - -U: Compute reduce fix calculates global values - -A fix that calculates peratom or local values is required. - -U: Variable name for compute reduce does not exist - -Self-explanatory. - -U: Compute reduce variable is not atom-style variable - -Self-explanatory. - -U: Fix used in compute reduce not computed at compatible time - -Fixes generate their values on specific timesteps. Compute reduce is -requesting a value on a non-allowed timestep. - -*/ diff --git a/src/compute_group_group.h b/src/compute_group_group.h index c5505f51ee..4d5a7877d0 100644 --- a/src/compute_group_group.h +++ b/src/compute_group_group.h @@ -53,41 +53,3 @@ class ComputeGroupGroup : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute group/group group ID does not exist - -Self-explanatory. - -E: Compute group/group molecule requires molecule IDs - -UNDOCUMENTED - -E: No pair style defined for compute group/group - -Cannot calculate group interactions without a pair style defined. - -E: Pair style does not support compute group/group - -The pair_style does not have a single() function, so it cannot be -invoked by the compute group/group command. - -E: No Kspace style defined for compute group/group - -Self-explanatory. - -E: Kspace style does not support compute group/group - -Self-explanatory. - -W: Both groups in compute group/group have a net charge; the Kspace boundary correction to energy will be non-zero - -Self-explanatory. - -*/ diff --git a/src/compute_gyration.h b/src/compute_gyration.h index f6dd748640..811557ce2c 100644 --- a/src/compute_gyration.h +++ b/src/compute_gyration.h @@ -41,12 +41,3 @@ class ComputeGyration : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/compute_gyration_chunk.h b/src/compute_gyration_chunk.h index ce990c9416..fc7ec12b7a 100644 --- a/src/compute_gyration_chunk.h +++ b/src/compute_gyration_chunk.h @@ -61,20 +61,3 @@ class ComputeGyrationChunk : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Chunk/atom compute does not exist for compute gyration/chunk - -Self-explanatory. - -E: Compute gyration/chunk does not use chunk/atom compute - -The style of the specified compute is not chunk/atom. - -*/ diff --git a/src/compute_heat_flux.h b/src/compute_heat_flux.h index bdfc8252a3..5b0553b0a6 100644 --- a/src/compute_heat_flux.h +++ b/src/compute_heat_flux.h @@ -41,28 +41,3 @@ class ComputeHeatFlux : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Could not find compute heat/flux compute ID - -Self-explanatory. - -E: Compute heat/flux compute ID does not compute ke/atom - -Self-explanatory. - -E: Compute heat/flux compute ID does not compute pe/atom - -Self-explanatory. - -E: Compute heat/flux compute ID does not compute stress/atom - -Self-explanatory. - -*/ diff --git a/src/compute_improper.h b/src/compute_improper.h index ddafc50e4e..8253e00779 100644 --- a/src/compute_improper.h +++ b/src/compute_improper.h @@ -42,34 +42,3 @@ class ComputeImproper : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Improper style for compute improper command is not hybrid - -UNDOCUMENTED - -E: Improper style for compute improper command has changed - -UNDOCUMENTED - -E: Energy was not tallied on needed timestep - -You are using a thermo keyword that requires potentials to -have tallied energy, but they didn't on this timestep. See the -variable doc page for ideas on how to make this work. - -U: Compute bond must use group all - -Bond styles accumulate energy on all atoms. - -U: Unrecognized bond style in compute bond command - -Self-explanatory. - -*/ diff --git a/src/compute_improper_local.h b/src/compute_improper_local.h index ff27dde4e9..0054af2667 100644 --- a/src/compute_improper_local.h +++ b/src/compute_improper_local.h @@ -49,24 +49,3 @@ class ComputeImproperLocal : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute improper/local used when impropers are not allowed - -The atom style does not support impropers. - -E: Invalid keyword in compute improper/local command - -Self-explanatory. - -E: No improper style is defined for compute improper/local - -Self-explanatory. - -*/ diff --git a/src/compute_inertia_chunk.h b/src/compute_inertia_chunk.h index 87e6bedb78..33538389ad 100644 --- a/src/compute_inertia_chunk.h +++ b/src/compute_inertia_chunk.h @@ -56,20 +56,3 @@ class ComputeInertiaChunk : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Chunk/atom compute does not exist for compute inertia/chunk - -Self-explanatory. - -E: Compute inertia/chunk does not use chunk/atom compute - -The style of the specified compute is not chunk/atom. - -*/ diff --git a/src/compute_ke.h b/src/compute_ke.h index b84ffde1ef..bbae058b8b 100644 --- a/src/compute_ke.h +++ b/src/compute_ke.h @@ -39,12 +39,3 @@ class ComputeKE : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/compute_ke_atom.h b/src/compute_ke_atom.h index 8b773f7f24..ed90704528 100644 --- a/src/compute_ke_atom.h +++ b/src/compute_ke_atom.h @@ -42,16 +42,3 @@ class ComputeKEAtom : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -W: More than one compute ke/atom - -It is not efficient to use compute ke/atom more than once. - -*/ diff --git a/src/compute_msd.h b/src/compute_msd.h index 33338b86d4..98e4f8994d 100644 --- a/src/compute_msd.h +++ b/src/compute_msd.h @@ -47,16 +47,3 @@ class ComputeMSD : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Could not find compute msd fix ID - -Self-explanatory. - -*/ diff --git a/src/compute_msd_chunk.h b/src/compute_msd_chunk.h index 18fd91b6d5..80fb4e2b02 100644 --- a/src/compute_msd_chunk.h +++ b/src/compute_msd_chunk.h @@ -60,30 +60,3 @@ class ComputeMSDChunk : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Chunk/atom compute does not exist for compute msd/chunk - -Self-explanatory. - -E: Compute msd/chunk does not use chunk/atom compute - -The style of the specified compute is not chunk/atom. - -E: Could not find compute msd/chunk fix ID - -The compute creates an internal fix, which has been deleted. - -E: Compute msd/chunk nchunk is not static - -This is required because the MSD cannot be computed consistently if -the number of chunks is changing. Compute chunk/atom allows setting -nchunk to be static. - -*/ diff --git a/src/compute_omega_chunk.h b/src/compute_omega_chunk.h index b058796067..c3ccde7ddb 100644 --- a/src/compute_omega_chunk.h +++ b/src/compute_omega_chunk.h @@ -58,24 +58,3 @@ class ComputeOmegaChunk : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Chunk/atom compute does not exist for compute omega/chunk - -Self-explanatory. - -E: Compute omega/chunk does not use chunk/atom compute - -The style of the specified compute is not chunk/atom. - -E: Insufficient Jacobi rotations for omega/chunk - -UNDOCUMENTED - -*/ diff --git a/src/compute_orientorder_atom.h b/src/compute_orientorder_atom.h index c762c0e74b..c9a1f8ed3b 100644 --- a/src/compute_orientorder_atom.h +++ b/src/compute_orientorder_atom.h @@ -65,24 +65,3 @@ class ComputeOrientOrderAtom : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute orientorder/atom requires a pair style be defined - -Self-explanatory. - -E: Compute orientorder/atom cutoff is longer than pairwise cutoff - -Cannot compute order parameter beyond cutoff. - -W: More than one compute orientorder/atom - -It is not efficient to use compute orientorder/atom more than once. - -*/ diff --git a/src/compute_pair.h b/src/compute_pair.h index 5918f89111..94cfdff539 100644 --- a/src/compute_pair.h +++ b/src/compute_pair.h @@ -44,26 +44,3 @@ class ComputePair : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Unrecognized pair style in compute pair command - -Self-explanatory. - -E: Energy was not tallied on needed timestep - -You are using a thermo keyword that requires potentials to -have tallied energy, but they didn't on this timestep. See the -variable doc page for ideas on how to make this work. - -U: Compute pair must use group all - -Pair styles accumulate energy on all atoms. - -*/ diff --git a/src/compute_pair_local.h b/src/compute_pair_local.h index 1d356c71a2..c0b773ba5e 100644 --- a/src/compute_pair_local.h +++ b/src/compute_pair_local.h @@ -55,34 +55,3 @@ class ComputePairLocal : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Invalid keyword in compute pair/local command - -Self-explanatory. - -E: Compute pair/local requires atom attribute radius - -UNDOCUMENTED - -E: No pair style is defined for compute pair/local - -Self-explanatory. - -E: Pair style does not support compute pair/local - -The pair style does not have a single() function, so it can -not be invoked by compute pair/local. - -E: Pair style does not have extra field requested by compute pair/local - -The pair style does not support the pN value requested by the compute -pair/local command. - -*/ diff --git a/src/compute_pe.h b/src/compute_pe.h index 31e4747850..3268153eea 100644 --- a/src/compute_pe.h +++ b/src/compute_pe.h @@ -39,23 +39,3 @@ class ComputePE : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute pe must use group all - -Energies computed by potentials (pair, bond, etc) are computed on all -atoms. - -E: Energy was not tallied on needed timestep - -You are using a thermo keyword that requires potentials to -have tallied energy, but they didn't on this timestep. See the -variable doc page for ideas on how to make this work. - -*/ diff --git a/src/compute_pe_atom.h b/src/compute_pe_atom.h index b89be3e853..0026f4a74a 100644 --- a/src/compute_pe_atom.h +++ b/src/compute_pe_atom.h @@ -46,18 +46,3 @@ class ComputePEAtom : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Per-atom energy was not tallied on needed timestep - -You are using a thermo keyword that requires potentials to -have tallied energy, but they didn't on this timestep. See the -variable doc page for ideas on how to make this work. - -*/ diff --git a/src/compute_pressure.h b/src/compute_pressure.h index ebffd3a4fc..e979cc8f1c 100644 --- a/src/compute_pressure.h +++ b/src/compute_pressure.h @@ -58,41 +58,3 @@ class ComputePressure : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute pressure must use group all - -Virial contributions computed by potentials (pair, bond, etc) are -computed on all atoms. - -E: Could not find compute pressure temperature ID - -The compute ID for calculating temperature does not exist. - -E: Compute pressure temperature ID does not compute temperature - -The compute ID assigned to a pressure computation must compute -temperature. - -E: Compute pressure requires temperature ID to include kinetic energy - -The keflag cannot be used unless a temperature compute is provided. - -E: Virial was not tallied on needed timestep - -You are using a thermo keyword that requires potentials to -have tallied the virial, but they didn't on this timestep. See the -variable doc page for ideas on how to make this work. - -E: Must use 'kspace_modify pressure/scalar no' for tensor components with kspace_style msm - -Otherwise MSM will compute only a scalar pressure. See the kspace_modify -command for details on this setting. - -*/ diff --git a/src/compute_property_atom.h b/src/compute_property_atom.h index 903fece488..3cbf46d3b0 100644 --- a/src/compute_property_atom.h +++ b/src/compute_property_atom.h @@ -142,30 +142,3 @@ class ComputePropertyAtom : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute property/atom for atom property that isn't allocated - -Self-explanatory. - -E: Compute property/atom integer vector does not exist - -The command is accessing a vector added by the fix property/atom -command, that does not exist. - -E: Compute property/atom floating point vector does not exist - -The command is accessing a vector added by the fix property/atom -command, that does not exist. - -E: Invalid keyword in compute property/atom command - -Self-explanatory. - -*/ diff --git a/src/compute_property_chunk.h b/src/compute_property_chunk.h index 83db5d6256..97d9a2ae2d 100644 --- a/src/compute_property_chunk.h +++ b/src/compute_property_chunk.h @@ -67,40 +67,3 @@ class ComputePropertyChunk : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute chunk/atom stores no IDs for compute property/chunk - -It will only store IDs if its compress option is enabled. - -E: Compute chunk/atom stores no coord1 for compute property/chunk - -Only certain binning options for compute chunk/atom store coordinates. - -E: Compute chunk/atom stores no coord2 for compute property/chunk - -Only certain binning options for compute chunk/atom store coordinates. - -E: Compute chunk/atom stores no coord3 for compute property/chunk - -Only certain binning options for compute chunk/atom store coordinates. - -E: Invalid keyword in compute property/chunk command - -Self-explanatory. - -E: Chunk/atom compute does not exist for compute property/chunk - -Self-explanatory. - -E: Compute property/chunk does not use chunk/atom compute - -The style of the specified compute is not chunk/atom. - -*/ diff --git a/src/compute_property_local.h b/src/compute_property_local.h index eec8e8ce94..bb13cc8205 100644 --- a/src/compute_property_local.h +++ b/src/compute_property_local.h @@ -88,42 +88,3 @@ class ComputePropertyLocal : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute property/local cannot use these inputs together - -Only inputs that generate the same number of datums can be used -together. E.g. bond and angle quantities cannot be mixed. - -E: Compute property/local does not (yet) work with atom_style template - -Self-explanatory. - -E: Compute property/local for property that isn't allocated - -Self-explanatory. - -E: Compute property/local requires atom attribute radius - -UNDOCUMENTED - -E: No pair style is defined for compute property/local - -Self-explanatory. - -E: Pair style does not support compute property/local - -The pair style does not have a single() function, so it can -not be invoked by fix bond/swap. - -U: Invalid keyword in compute property/local command - -Self-explanatory. - -*/ diff --git a/src/compute_rdf.h b/src/compute_rdf.h index 77dd0cc0c7..7033dab27b 100644 --- a/src/compute_rdf.h +++ b/src/compute_rdf.h @@ -59,28 +59,3 @@ class ComputeRDF : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute rdf requires a pair style be defined or cutoff specified - -UNDOCUMENTED - -E: Compure rdf cutoff exceeds ghost atom range - use comm_modify cutoff command - -UNDOCUMENTED - -W: Compute rdf cutoff less than neighbor cutoff - forcing a needless neighbor list build - -UNDOCUMENTED - -U: Compute rdf requires a pair style be defined - -Self-explanatory. - -*/ diff --git a/src/compute_reduce.h b/src/compute_reduce.h index ac2b1e60a2..be3d85da29 100644 --- a/src/compute_reduce.h +++ b/src/compute_reduce.h @@ -65,93 +65,3 @@ class ComputeReduce : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Region ID for compute reduce/region does not exist - -Self-explanatory. - -E: Compute reduce replace requires min or max mode - -Self-explanatory. - -E: Invalid replace values in compute reduce - -Self-explanatory. - -E: Compute ID for compute reduce does not exist - -Self-explanatory. - -E: Compute reduce compute does not calculate a per-atom vector - -Self-explanatory. - -E: Compute reduce compute does not calculate a per-atom array - -Self-explanatory. - -E: Compute reduce compute array is accessed out-of-range - -An index for the array is out of bounds. - -E: Compute reduce compute does not calculate a local vector - -Self-explanatory. - -E: Compute reduce compute does not calculate a local array - -Self-explanatory. - -E: Compute reduce compute calculates global values - -A compute that calculates peratom or local values is required. - -E: Fix ID for compute reduce does not exist - -Self-explanatory. - -E: Compute reduce fix does not calculate a per-atom vector - -Self-explanatory. - -E: Compute reduce fix does not calculate a per-atom array - -Self-explanatory. - -E: Compute reduce fix array is accessed out-of-range - -An index for the array is out of bounds. - -E: Compute reduce fix does not calculate a local vector - -Self-explanatory. - -E: Compute reduce fix does not calculate a local array - -Self-explanatory. - -E: Compute reduce fix calculates global values - -A fix that calculates peratom or local values is required. - -E: Variable name for compute reduce does not exist - -Self-explanatory. - -E: Compute reduce variable is not atom-style variable - -Self-explanatory. - -E: Fix used in compute reduce not computed at compatible time - -Fixes generate their values on specific timesteps. Compute reduce is -requesting a value on a non-allowed timestep. - -*/ diff --git a/src/compute_reduce_chunk.h b/src/compute_reduce_chunk.h index b595558bc7..d2a95e34dd 100644 --- a/src/compute_reduce_chunk.h +++ b/src/compute_reduce_chunk.h @@ -66,12 +66,3 @@ class ComputeReduceChunk : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/compute_reduce_region.h b/src/compute_reduce_region.h index 04dd8b82e8..4f7fdb828d 100644 --- a/src/compute_reduce_region.h +++ b/src/compute_reduce_region.h @@ -38,11 +38,3 @@ class ComputeReduceRegion : public ComputeReduce { #endif #endif -/* ERROR/WARNING messages: - -E: Fix used in compute reduce not computed at compatible time - -Fixes generate their values on specific timesteps. Compute reduce is -requesting a value on a non-allowed timestep. - -*/ diff --git a/src/compute_slice.h b/src/compute_slice.h index 742f5a9b10..9ec24536e9 100644 --- a/src/compute_slice.h +++ b/src/compute_slice.h @@ -46,81 +46,3 @@ class ComputeSlice : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute ID for compute slice does not exist - -Self-explanatory. - -E: Compute slice compute does not calculate a global array - -Self-explanatory. - -E: Compute slice compute vector is accessed out-of-range - -The index for the vector is out of bounds. - -E: Compute slice compute does not calculate a global vector - -Self-explanatory. - -E: Compute slice compute array is accessed out-of-range - -An index for the array is out of bounds. - -E: Compute slice compute does not calculate global vector or array - -Self-explanatory. - -E: Fix ID for compute slice does not exist - -Self-explanatory. - -E: Compute slice fix does not calculate a global array - -Self-explanatory. - -E: Compute slice fix vector is accessed out-of-range - -The index for the vector is out of bounds. - -E: Compute slice fix does not calculate a global vector - -Self-explanatory. - -E: Compute slice fix array is accessed out-of-range - -An index for the array is out of bounds. - -E: Compute slice fix does not calculate global vector or array - -Self-explanatory. - -E: Variable name for compute slice does not exist - -UNDOCUMENTED - -E: Compute slice variable is not vector-style variable - -UNDOCUMENTED - -E: Compute slice vector variable cannot be indexed - -UNDOCUMENTED - -E: Fix used in compute slice not computed at compatible time - -Fixes generate their values on specific timesteps. Compute slice is -requesting a value on a non-allowed timestep. - -E: Compute slice variable is not long enough - -UNDOCUMENTED - -*/ diff --git a/src/compute_stress_atom.h b/src/compute_stress_atom.h index 4f636ed9bd..e26de600b2 100644 --- a/src/compute_stress_atom.h +++ b/src/compute_stress_atom.h @@ -49,26 +49,3 @@ class ComputeStressAtom : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Could not find compute stress/atom temperature ID - -Self-explanatory. - -E: Compute stress/atom temperature ID does not compute temperature - -The specified compute must compute temperature. - -E: Per-atom virial was not tallied on needed timestep - -You are using a thermo keyword that requires potentials to have -tallied the virial, but they didn't on this timestep. See the -variable doc page for ideas on how to make this work. - -*/ diff --git a/src/compute_temp.h b/src/compute_temp.h index 674144be83..248b92fe3c 100644 --- a/src/compute_temp.h +++ b/src/compute_temp.h @@ -44,17 +44,3 @@ class ComputeTemp : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Temperature compute degrees of freedom < 0 - -This should not happen if you are calculating the temperature -on a valid set of atoms. - -*/ diff --git a/src/compute_temp_chunk.h b/src/compute_temp_chunk.h index b283de9dbc..f01fafcc67 100644 --- a/src/compute_temp_chunk.h +++ b/src/compute_temp_chunk.h @@ -74,41 +74,3 @@ class ComputeTempChunk : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Could not find compute ID for temperature bias - -Self-explanatory. - -E: Bias compute does not calculate temperature - -The specified compute must compute temperature. - -E: Bias compute does not calculate a velocity bias - -The specified compute must compute a bias for temperature. - -E: Cannot use both com and bias with compute temp/chunk - -Self-explanatory. - -E: Chunk/atom compute does not exist for compute temp/chunk - -Self-explanatory. - -E: Compute temp/chunk does not use chunk/atom compute - -The style of the specified compute is not chunk/atom. - -E: Temperature compute degrees of freedom < 0 - -This should not happen if you are calculating the temperature -on a valid set of atoms. - -*/ diff --git a/src/compute_temp_com.h b/src/compute_temp_com.h index 595c50502d..9934556048 100644 --- a/src/compute_temp_com.h +++ b/src/compute_temp_com.h @@ -51,17 +51,3 @@ class ComputeTempCOM : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Temperature compute degrees of freedom < 0 - -This should not happen if you are calculating the temperature -on a valid set of atoms. - -*/ diff --git a/src/compute_temp_deform.h b/src/compute_temp_deform.h index a120108669..ed82b0d05d 100644 --- a/src/compute_temp_deform.h +++ b/src/compute_temp_deform.h @@ -52,27 +52,3 @@ class ComputeTempDeform : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -W: Using compute temp/deform with inconsistent fix deform remap option - -Fix nvt/sllod assumes deforming atoms have a velocity profile provided -by "remap v" or "remap none" as a fix deform option. - -W: Using compute temp/deform with no fix deform defined - -This is probably an error, since it makes little sense to use -compute temp/deform in this case. - -E: Temperature compute degrees of freedom < 0 - -This should not happen if you are calculating the temperature -on a valid set of atoms. - -*/ diff --git a/src/compute_temp_partial.h b/src/compute_temp_partial.h index 55c7ceb5e8..fedf9e025e 100644 --- a/src/compute_temp_partial.h +++ b/src/compute_temp_partial.h @@ -55,21 +55,3 @@ class ComputeTempPartial : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute temp/partial cannot use vz for 2d systemx - -Self-explanatory. - -E: Temperature compute degrees of freedom < 0 - -This should not happen if you are calculating the temperature -on a valid set of atoms. - -*/ diff --git a/src/compute_temp_profile.h b/src/compute_temp_profile.h index f9f2e42156..6a821b2ef9 100644 --- a/src/compute_temp_profile.h +++ b/src/compute_temp_profile.h @@ -69,25 +69,3 @@ class ComputeTempProfile : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute temp/profile cannot use vz for 2d systemx - -Self-explanatory. - -E: Compute temp/profile cannot bin z for 2d systems - -Self-explanatory. - -E: Temperature compute degrees of freedom < 0 - -This should not happen if you are calculating the temperature -on a valid set of atoms. - -*/ diff --git a/src/compute_temp_ramp.h b/src/compute_temp_ramp.h index e2d790fff1..b713891cd8 100644 --- a/src/compute_temp_ramp.h +++ b/src/compute_temp_ramp.h @@ -57,17 +57,3 @@ class ComputeTempRamp : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Temperature compute degrees of freedom < 0 - -This should not happen if you are calculating the temperature -on a valid set of atoms. - -*/ diff --git a/src/compute_temp_region.h b/src/compute_temp_region.h index 8129f01023..79f8f48061 100644 --- a/src/compute_temp_region.h +++ b/src/compute_temp_region.h @@ -54,21 +54,3 @@ class ComputeTempRegion : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Region ID for compute temp/region does not exist - -Self-explanatory. - -E: Temperature compute degrees of freedom < 0 - -This should not happen if you are calculating the temperature -on a valid set of atoms. - -*/ diff --git a/src/compute_temp_sphere.h b/src/compute_temp_sphere.h index 7b91a890a2..bfd204cb2e 100644 --- a/src/compute_temp_sphere.h +++ b/src/compute_temp_sphere.h @@ -52,38 +52,3 @@ class ComputeTempSphere : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute temp/sphere requires atom style sphere - -Self-explanatory. - -E: Could not find compute ID for temperature bias - -Self-explanatory. - -E: Bias compute does not calculate temperature - -The specified compute must compute temperature. - -E: Bias compute does not calculate a velocity bias - -The specified compute must compute a bias for temperature. - -E: Bias compute group does not match compute group - -The specified compute must operate on the same group as the parent -compute. - -E: Temperature compute degrees of freedom < 0 - -This should not happen if you are calculating the temperature -on a valid set of atoms. - -*/ diff --git a/src/compute_torque_chunk.h b/src/compute_torque_chunk.h index a1fce2d0d4..b5ced201bc 100644 --- a/src/compute_torque_chunk.h +++ b/src/compute_torque_chunk.h @@ -56,20 +56,3 @@ class ComputeTorqueChunk : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Chunk/atom compute does not exist for compute torque/chunk - -Self-explanatory. - -E: Compute torque/chunk does not use chunk/atom compute - -The style of the specified compute is not chunk/atom. - -*/ diff --git a/src/compute_vacf.h b/src/compute_vacf.h index 7bc93dbaaa..2a828196cd 100644 --- a/src/compute_vacf.h +++ b/src/compute_vacf.h @@ -43,16 +43,3 @@ class ComputeVACF : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Could not find compute vacf fix ID - -Self-explanatory. - -*/ diff --git a/src/compute_vcm_chunk.h b/src/compute_vcm_chunk.h index 42ae0de7ef..91cf173a0a 100644 --- a/src/compute_vcm_chunk.h +++ b/src/compute_vcm_chunk.h @@ -57,20 +57,3 @@ class ComputeVCMChunk : public Compute { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Chunk/atom compute does not exist for compute vcm/chunk - -Self-explanatory. - -E: Compute vcm/chunk does not use chunk/atom compute - -The style of the specified compute is not chunk/atom. - -*/ diff --git a/src/create_atoms.h b/src/create_atoms.h index 5b71394447..f487746643 100644 --- a/src/create_atoms.h +++ b/src/create_atoms.h @@ -71,107 +71,3 @@ class CreateAtoms : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: Create_atoms command before simulation box is defined - -The create_atoms command cannot be used before a read_data, -read_restart, or create_box command. - -E: Cannot create_atoms after reading restart file with per-atom info - -The per-atom info was stored to be used when by a fix that you may -re-define. If you add atoms before re-defining the fix, then there -will not be a correct amount of per-atom info. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Create_atoms region ID does not exist - -A region ID used in the create_atoms command does not exist. - -E: Invalid basis setting in create_atoms command - -The basis index must be between 1 to N where N is the number of basis -atoms in the lattice. The type index must be between 1 to N where N -is the number of atom types. - -E: Molecule template ID for create_atoms does not exist - -Self-explanatory. - -W: Molecule template for create_atoms has multiple molecules - -The create_atoms command will only create molecules of a single type, -i.e. the first molecule in the template. - -E: Cannot use create_atoms rotate unless single style - -Self-explanatory. - -E: Invalid create_atoms rotation vector for 2d model - -The rotation vector can only have a z component. - -E: Invalid atom type in create_atoms command - -The create_box command specified the range of valid atom types. -An invalid type is being requested. - -E: Create_atoms molecule must have coordinates - -The defined molecule does not specify coordinates. - -E: Create_atoms molecule must have atom types - -The defined molecule does not specify atom types. - -E: Invalid atom type in create_atoms mol command - -The atom types in the defined molecule are added to the value -specified in the create_atoms command, as an offset. The final value -for each atom must be between 1 to N, where N is the number of atom -types. - -E: Create_atoms molecule has atom IDs, but system does not - -The atom_style id command can be used to force atom IDs to be stored. - -E: Incomplete use of variables in create_atoms command - -The var and set options must be used together. - -E: Variable name for create_atoms does not exist - -Self-explanatory. - -E: Variable for create_atoms is invalid style - -The variables must be equal-style variables. - -E: Cannot create atoms with undefined lattice - -Must use the lattice command before using the create_atoms -command. - -E: Too many total atoms - -See the setting for bigint in the src/lmptype.h file. - -E: No overlap of box and region for create_atoms - -Self-explanatory. - -E: Attempting to insert more particles than available lattice points - -Self-explanatory. - -W: Specifying an 'subset' value of '0' is equivalent to no 'subset' keyword - -Self-explanatory. - -*/ diff --git a/src/create_bonds.h b/src/create_bonds.h index aec0f14c6a..ce2d7def42 100644 --- a/src/create_bonds.h +++ b/src/create_bonds.h @@ -47,105 +47,3 @@ class CreateBonds : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: Create_bonds command before simulation box is defined - -Self-explanatory. - -E: Cannot use create_bonds unless atoms have IDs - -This command requires a mapping from global atom IDs to local atoms, -but the atoms that have been defined have no IDs. - -E: Cannot use create_bonds with non-molecular system - -Self-explanatory. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot find create_bonds group ID - -Self-explanatory. - -E: Invalid bond type in create_bonds command - -Self-explanatory. - -E: Cannot use special no with create_bonds many - -UNDOCUMENTED - -E: Invalid angle type in create_bonds command - -UNDOCUMENTED - -E: Invalid dihedral type in create_bonds command - -UNDOCUMENTED - -E: Invalid improper type in create_bonds command - -UNDOCUMENTED - -E: Create_bonds requires a pair style be defined - -Self-explanatory. - -E: Create_bonds max distance > neighbor cutoff - -Can only create bonds for atom pairs that will be in neighbor list. - -W: Create_bonds max distance > minimum neighbor cutoff - -This means atom pairs for some atom types may not be in the neighbor -list and thus no bond can be created between them. - -E: Create_bonds command requires special_bonds 1-2 weights be 0.0 - -This is so that atom pairs that are already bonded to not appear in -the neighbor list. - -E: Create_bonds command requires no kspace_style be defined - -This is so that atom pairs that are already bonded to not appear -in the neighbor list. - -E: New bond exceeded bonds per atom in create_bonds - -See the read_data command for info on setting the "extra bond per -atom" header value to allow for additional bonds to be formed. - -E: Create_bonds single/bond atoms do not exist - -UNDOCUMENTED - -E: Create_bonds single/angle atoms do not exist - -UNDOCUMENTED - -E: New angle exceeded angles per atom in create_bonds - -UNDOCUMENTED - -E: Create_bonds single/dihedral atoms do not exist - -UNDOCUMENTED - -E: New dihedral exceeded dihedrals per atom in create_bonds - -UNDOCUMENTED - -E: Create_bonds single/improper atoms do not exist - -UNDOCUMENTED - -E: New improper exceeded impropers per atom in create_bonds - -UNDOCUMENTED - -*/ diff --git a/src/create_box.h b/src/create_box.h index dd74755cf8..c6373cae87 100644 --- a/src/create_box.h +++ b/src/create_box.h @@ -35,46 +35,3 @@ class CreateBox : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot create_box after simulation box is defined - -A simulation box can only be defined once. - -E: Cannot run 2d simulation with non-periodic Z dimension - -Use the boundary command to make the z dimension periodic in order to -run a 2d simulation. - -E: Create_box region ID does not exist - -Self-explanatory. - -E: Create_box region does not support a bounding box - -Not all regions represent bounded volumes. You cannot use -such a region with the create_box command. - -E: No bonds allowed with this atom style - -Self-explanatory. - -E: No angles allowed with this atom style - -Self-explanatory. - -E: No dihedrals allowed with this atom style - -Self-explanatory. - -E: No impropers allowed with this atom style - -Self-explanatory. - -*/ diff --git a/src/delete_atoms.h b/src/delete_atoms.h index 161427e4ef..6142f292ee 100644 --- a/src/delete_atoms.h +++ b/src/delete_atoms.h @@ -58,65 +58,3 @@ class DeleteAtoms : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: Delete_atoms command before simulation box is defined - -The delete_atoms command cannot be used before a read_data, -read_restart, or create_box command. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use delete_atoms unless atoms have IDs - -Your atoms do not have IDs, so the delete_atoms command cannot be -used. - -W: Attempting to delete atoms in rigid bodies - -UNDOCUMENTED - -W: Ignoring 'compress yes' for molecular system - -UNDOCUMENTED - -E: Could not find delete_atoms group ID - -Group ID used in the delete_atoms command does not exist. - -E: Could not find delete_atoms region ID - -Region ID used in the delete_atoms command does not exist. - -E: Delete_atoms requires a pair style be defined - -This is because atom deletion within a cutoff uses a pairwise -neighbor list. - -E: Delete_atoms cutoff > max neighbor cutoff - -Can only delete atoms in atom pairs that will be in neighbor list. - -W: Delete_atoms cutoff > minimum neighbor cutoff - -This means atom pairs for some atom types may not be in the neighbor -list and thus an atom in that pair cannot be deleted. - -E: Cannot delete_atoms bond yes for non-molecular systems - -Self-explanatory. - -E: Cannot use delete_atoms bond yes with atom_style template - -This is because the bonds for that atom style are hardwired in the -molecule template. - -E: Delete_atoms mol yes requires atom attribute molecule - -Cannot use this option with a non-molecular system. - -*/ diff --git a/src/delete_bonds.h b/src/delete_bonds.h index aff891e1ca..724572c131 100644 --- a/src/delete_bonds.h +++ b/src/delete_bonds.h @@ -35,53 +35,3 @@ class DeleteBonds : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: Delete_bonds command before simulation box is defined - -The delete_bonds command cannot be used before a read_data, -read_restart, or create_box command. - -E: Delete_bonds command with no atoms existing - -No atoms are yet defined so the delete_bonds command cannot be used. - -E: Cannot use delete_bonds with non-molecular system - -Your choice of atom style does not have bonds. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot find delete_bonds group ID - -Group ID used in the delete_bonds command does not exist. - -E: Bond atom missing in delete_bonds - -The delete_bonds command cannot find one or more atoms in a particular -bond on a particular processor. The pairwise cutoff is too short or -the atoms are too far apart to make a valid bond. - -E: Angle atom missing in delete_bonds - -The delete_bonds command cannot find one or more atoms in a particular -angle on a particular processor. The pairwise cutoff is too short or -the atoms are too far apart to make a valid angle. - -E: Dihedral atom missing in delete_bonds - -The delete_bonds command cannot find one or more atoms in a particular -dihedral on a particular processor. The pairwise cutoff is too short -or the atoms are too far apart to make a valid dihedral. - -E: Improper atom missing in delete_bonds - -The delete_bonds command cannot find one or more atoms in a particular -improper on a particular processor. The pairwise cutoff is too short -or the atoms are too far apart to make a valid improper. - -*/ diff --git a/src/deprecated.h b/src/deprecated.h index 9f91a4cc27..0767ff8a9e 100644 --- a/src/deprecated.h +++ b/src/deprecated.h @@ -43,35 +43,3 @@ class Deprecated : public Command { #endif #endif -/* ERROR/WARNING messages: - -W: Ignoring unknown or incorrect info command flag - -Self-explanatory. An unknown argument was given to the info command. -Compare your input with the documentation. - -E: Unknown name for info package category - -Self-explanatory. - -E: Unknown name for info newton category - -Self-explanatory. - -E: Unknown name for info pair category - -Self-explanatory. - -E: Unknown category for info is_active() - -Self-explanatory. - -E: Unknown category for info is_available() - -Self-explanatory. - -E: Unknown category for info is_defined() - -Self-explanatory. - -*/ diff --git a/src/dihedral.h b/src/dihedral.h index 7bb7eb2650..953b0522f8 100644 --- a/src/dihedral.h +++ b/src/dihedral.h @@ -82,16 +82,3 @@ class Dihedral : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Dihedral coeffs are not set - -No dihedral coefficients have been assigned in the data file or via -the dihedral_coeff command. - -E: All dihedral coeffs are not set - -All dihedral coefficients must be set in the data file or by the -dihedral_coeff command before running a simulation. - -*/ diff --git a/src/dihedral_deprecated.h b/src/dihedral_deprecated.h index 2ee1544743..7e2f1688a4 100644 --- a/src/dihedral_deprecated.h +++ b/src/dihedral_deprecated.h @@ -40,6 +40,3 @@ class DihedralDeprecated : public Dihedral { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/dihedral_hybrid.h b/src/dihedral_hybrid.h index bbdeb526b3..0e4bb85c86 100644 --- a/src/dihedral_hybrid.h +++ b/src/dihedral_hybrid.h @@ -55,30 +55,3 @@ class DihedralHybrid : public Dihedral { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Dihedral style hybrid cannot use same dihedral style twice - -Self-explanatory. - -E: Dihedral style hybrid cannot have hybrid as an argument - -Self-explanatory. - -E: Dihedral style hybrid cannot have none as an argument - -Self-explanatory. - -E: Dihedral coeff for hybrid has invalid style - -Dihedral style hybrid uses another dihedral style as one of its -coefficients. The dihedral style used in the dihedral_coeff command -or read from a restart file is not recognized. - -*/ diff --git a/src/dihedral_zero.h b/src/dihedral_zero.h index 6428834a54..ed04673bbc 100644 --- a/src/dihedral_zero.h +++ b/src/dihedral_zero.h @@ -51,14 +51,3 @@ class DihedralZero : public Dihedral { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -UNDOCUMENTED - -E: Incorrect args for dihedral coefficients - -UNDOCUMENTED - -*/ diff --git a/src/displace_atoms.h b/src/displace_atoms.h index 3d04262a73..f3fe39a3d4 100644 --- a/src/displace_atoms.h +++ b/src/displace_atoms.h @@ -44,51 +44,3 @@ class DisplaceAtoms : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: Displace_atoms command before simulation box is defined - -The displace_atoms command cannot be used before a read_data, -read_restart, or create_box command. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot displace_atoms after reading restart file with per-atom info - -This is because the restart file info cannot be migrated with the -atoms. You can get around this by performing a 0-timestep run which -will assign the restart file info to actual atoms. - -E: Could not find displace_atoms group ID - -Group ID used in the displace_atoms command does not exist. - -W: Attempting to displace atoms in rigid bodies - -UNDOCUMENTED - -E: Invalid displace_atoms rotate axis for 2d - -Axis must be in z direction. - -E: Zero length rotation vector with displace_atoms - -Self-explanatory. - -W: Lost atoms via displace_atoms: original %ld current %ld - -The command options you have used caused atoms to be lost. - -E: Variable name for displace_atoms does not exist - -Self-explanatory. - -E: Variable for displace_atoms is invalid style - -It must be an equal-style or atom-style variable. - -*/ diff --git a/src/domain.h b/src/domain.h index 68ff5aece5..2aee398c5e 100644 --- a/src/domain.h +++ b/src/domain.h @@ -181,125 +181,3 @@ class Domain : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Box bounds are invalid or missing - -UNDOCUMENTED - -E: Cannot skew triclinic box in z for 2d simulation - -Self-explanatory. - -E: Triclinic box skew is too large - -The displacement in a skewed direction must be less than half the box -length in that dimension. E.g. the xy tilt must be between -half and -+half of the x box length. This constraint can be relaxed by using -the box tilt command. - -W: Triclinic box skew is large - -The displacement in a skewed direction is normally required to be less -than half the box length in that dimension. E.g. the xy tilt must be -between -half and +half of the x box length. You have relaxed the -constraint using the box tilt command, but the warning means that a -LAMMPS simulation may be inefficient as a result. - -E: Illegal simulation box - -The lower bound of the simulation box is greater than the upper bound. - -E: Non-numeric atom coords - simulation unstable - -UNDOCUMENTED - -E: Bond atom missing in image check - -The 2nd atom in a particular bond is missing on this processor. -Typically this is because the pairwise cutoff is set too short or the -bond has blown apart and an atom is too far away. - -W: Inconsistent image flags - -The image flags for a pair on bonded atoms appear to be inconsistent. -Inconsistent means that when the coordinates of the two atoms are -unwrapped using the image flags, the two atoms are far apart. -Specifically they are further apart than half a periodic box length. -Or they are more than a box length apart in a non-periodic dimension. -This is usually due to the initial data file not having correct image -flags for the 2 atoms in a bond that straddles a periodic boundary. -They should be different by 1 in that case. This is a warning because -inconsistent image flags will not cause problems for dynamics or most -LAMMPS simulations. However they can cause problems when such atoms -are used with the fix rigid or replicate commands. - -W: Bond atom missing in image check - -The 2nd atom in a particular bond is missing on this processor. -Typically this is because the pairwise cutoff is set too short or the -bond has blown apart and an atom is too far away. - -E: Bond atom missing in box size check - -The 2nd atoms needed to compute a particular bond is missing on this -processor. Typically this is because the pairwise cutoff is set too -short or the bond has blown apart and an atom is too far away. - -W: Bond atom missing in box size check - -The 2nd atoms needed to compute a particular bond is missing on this -processor. Typically this is because the pairwise cutoff is set too -short or the bond has blown apart and an atom is too far away. - -W: Bond/angle/dihedral extent > half of periodic box length - -This is a restriction because LAMMPS can be confused about which image -of an atom in the bonded interaction is the correct one to use. -"Extent" in this context means the maximum end-to-end length of the -bond/angle/dihedral. LAMMPS computes this by taking the maximum bond -length, multiplying by the number of bonds in the interaction (e.g. 3 -for a dihedral) and adding a small amount of stretch. - -W: Proc sub-domain size < neighbor skin, could lead to lost atoms - -The decomposition of the physical domain (likely due to load -balancing) has led to a processor's sub-domain being smaller than the -neighbor skin in one or more dimensions. Since reneighboring is -triggered by atoms moving the skin distance, this may lead to lost -atoms, if an atom moves all the way across a neighboring processor's -sub-domain before reneighboring is triggered. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Reuse of region ID - -A region ID cannot be used twice. - -E: Unrecognized region style - -The choice of region style is unknown. - -E: Delete region ID does not exist - -Self-explanatory. - -E: Both sides of boundary must be periodic - -Cannot specify a boundary as periodic only on the lo or hi side. Must -be periodic on both sides. - -E: Must not have multiple fixes change box parameter ... - -Self-explanatory. - -U: Box bounds are invalid - -The box boundaries specified in the read_data file are invalid. The -lo value must be less than the hi value for all 3 dimensions. - -*/ diff --git a/src/dump.h b/src/dump.h index c8712e5909..605de74d7c 100644 --- a/src/dump.h +++ b/src/dump.h @@ -172,64 +172,3 @@ class Dump : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Dump file MPI-IO output not allowed with % in filename - -This is because a % signifies one file per processor and MPI-IO -creates one large file for all processors. - -E: Cannot dump sort when 'nfile' or 'fileper' keywords are set to non-default values - -Can only dump sort when the number of dump file pieces using % in filename equals the number of processors - -E: Cannot dump sort on atom IDs with no atom IDs defined - -Self-explanatory. - -E: Dump sort column is invalid - -Self-explanatory. - -E: Dump could not find refresh compute ID - -UNDOCUMENTED - -E: Too much per-proc info for dump - -Number of local atoms times number of columns must fit in a 32-bit -integer for dump. - -E: Too much buffered per-proc info for dump - -The size of the buffered string must fit in a 32-bit integer for a -dump. - -E: Cannot open gzipped file - -LAMMPS was compiled without support for reading and writing gzipped -files through a pipeline to the gzip program with -DLAMMPS_GZIP. - -E: Cannot open dump file - -Self-explanatory. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Dump_modify buffer yes not allowed for this style - -Self-explanatory. - -E: Cannot use dump_modify fileper without % in dump file name - -Self-explanatory. - -E: Cannot use dump_modify nfile without % in dump file name - -Self-explanatory. - -*/ diff --git a/src/dump_atom.h b/src/dump_atom.h index 3c67e3de54..7506ebe8c3 100644 --- a/src/dump_atom.h +++ b/src/dump_atom.h @@ -87,12 +87,3 @@ class DumpAtom : public Dump { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/dump_cfg.h b/src/dump_cfg.h index 21b5396677..89bf20e1a7 100644 --- a/src/dump_cfg.h +++ b/src/dump_cfg.h @@ -51,23 +51,3 @@ class DumpCFG : public DumpCustom { #endif #endif -/* ERROR/WARNING messages: - -E: Dump cfg arguments must start with 'mass type xs ys zs' or 'mass type xsu ysu zsu' - -This is a requirement of the CFG output format. See the dump cfg doc -page for more details. - -E: Dump cfg arguments can not mix xs|ys|zs with xsu|ysu|zsu - -Self-explanatory. - -E: Dump cfg requires one snapshot per file - -Use the wildcard "*" character in the filename. - -U: Invalid keyword in dump cfg command - -Self-explanatory. - -*/ diff --git a/src/dump_custom.h b/src/dump_custom.h index 0dcfd82bba..dea1dfe051 100644 --- a/src/dump_custom.h +++ b/src/dump_custom.h @@ -211,207 +211,3 @@ class DumpCustom : public Dump { #endif #endif -/* ERROR/WARNING messages: - -E: No dump custom arguments specified - -The dump custom command requires that atom quantities be specified to -output to dump file. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Invalid attribute in dump custom command - -Self-explanatory. - -E: Dump_modify format line is too short - -UNDOCUMENTED - -E: Could not find dump custom compute ID - -Self-explanatory. - -E: Could not find dump custom fix ID - -Self-explanatory. - -E: Dump custom and fix not computed at compatible times - -The fix must produce per-atom quantities on timesteps that dump custom -needs them. - -E: Could not find dump custom variable name - -Self-explanatory. - -E: Could not find custom per-atom property ID - -Self-explanatory. - -E: Region ID for dump custom does not exist - -Self-explanatory. - -E: Compute used in dump between runs is not current - -The compute was not invoked on the current timestep, therefore it -cannot be used in a dump between runs. - -E: Threshold for an atom property that isn't allocated - -A dump threshold has been requested on a quantity that is -not defined by the atom style used in this simulation. - -E: Dumping an atom property that isn't allocated - -The chosen atom style does not define the per-atom quantity being -dumped. - -E: Dump custom compute does not compute per-atom info - -Self-explanatory. - -E: Dump custom compute does not calculate per-atom vector - -Self-explanatory. - -E: Dump custom compute does not calculate per-atom array - -Self-explanatory. - -E: Dump custom compute vector is accessed out-of-range - -Self-explanatory. - -E: Dump custom fix does not compute per-atom info - -Self-explanatory. - -E: Dump custom fix does not compute per-atom vector - -Self-explanatory. - -E: Dump custom fix does not compute per-atom array - -Self-explanatory. - -E: Dump custom fix vector is accessed out-of-range - -Self-explanatory. - -E: Dump custom variable is not atom-style variable - -Only atom-style variables generate per-atom quantities, needed for -dump output. - -E: Custom per-atom property ID is not floating point - -Self-explanatory. - -E: Custom per-atom property ID is not integer - -Self-explanatory. - -E: Dump_modify region ID does not exist - -Self-explanatory. - -E: Dump_modify int format does not contain d character - -UNDOCUMENTED - -E: Dump_modify element names do not match atom types - -UNDOCUMENTED - -E: Dump modify can only have one refresh - -UNDOCUMENTED - -E: Invalid attribute in dump modify command - -Self-explanatory. - -E: Could not find dump modify compute ID - -Self-explanatory. - -E: Dump modify compute ID does not compute per-atom info - -Self-explanatory. - -E: Dump modify compute ID does not compute per-atom vector - -Self-explanatory. - -E: Dump modify compute ID does not compute per-atom array - -Self-explanatory. - -E: Dump modify compute ID vector is not large enough - -Self-explanatory. - -E: Could not find dump modify fix ID - -Self-explanatory. - -E: Dump modify fix ID does not compute per-atom info - -Self-explanatory. - -E: Dump modify fix ID does not compute per-atom vector - -Self-explanatory. - -E: Dump modify fix ID does not compute per-atom array - -Self-explanatory. - -E: Dump modify fix ID vector is not large enough - -Self-explanatory. - -E: Could not find dump modify variable name - -Self-explanatory. - -E: Dump modify variable is not atom-style variable - -Self-explanatory. - -E: Could not find dump modify custom atom floating point property ID - -Self-explanatory. - -E: Could not find dump modify custom atom integer property ID - -Self-explanatory. - -E: Invalid dump_modify thresh attribute - -UNDOCUMENTED - -E: Invalid dump_modify thresh operator - -UNDOCUMENTED - -U: Dump_modify format string is too short - -There are more fields to be dumped in a line of output than your -format string specifies. - -U: Dump modify element names do not match atom types - -Number of element names must equal number of atom types. - -U: Invalid dump_modify threshold operator - -Operator keyword used for threshold specification in not recognized. - -*/ diff --git a/src/dump_deprecated.h b/src/dump_deprecated.h index f8d0c58234..577f2c40f9 100644 --- a/src/dump_deprecated.h +++ b/src/dump_deprecated.h @@ -40,10 +40,3 @@ class DumpDeprecated : public Dump { #endif #endif -/* ERROR/WARNING messages: - -E: This dump style has been removed from LAMMPS - -UNDOCUMENTED - -*/ diff --git a/src/dump_image.h b/src/dump_image.h index 6c2f419f2e..d6b36c2d1c 100644 --- a/src/dump_image.h +++ b/src/dump_image.h @@ -107,116 +107,3 @@ class DumpImage : public DumpCustom { #endif #endif -/* ERROR/WARNING messages: - -E: Invalid dump image filename - -The file produced by dump image cannot be binary and must -be for a single processor. - -E: Support for writing images in JPEG format not included - -LAMMPS was not built with the -DLAMMPS_JPEG switch in the Makefile. - -E: Support for writing images in PNG format not included - -LAMMPS was not built with the -DLAMMPS_PNG switch in the Makefile. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Dump image bond not allowed with no bond types - -Self-explanatory. - -E: Invalid dump image theta value - -Theta must be between 0.0 and 180.0 inclusive. - -E: Dump image line requires atom style line - -Self-explanatory. - -E: Dump image tri requires atom style tri - -Self-explanatory. - -E: Dump image body yes requires atom style body - -Self-explanatory. - -E: Fix ID for dump image does not exist - -UNDOCUMENTED - -E: Dump image requires one snapshot per file - -Use a "*" in the filename. - -E: Dump image cannot perform sorting - -Self-explanatory. - -E: Variable name for dump image theta does not exist - -Self-explanatory. - -E: Variable for dump image theta is invalid style - -Must be an equal-style variable. - -E: Variable name for dump image phi does not exist - -Self-explanatory. - -E: Variable for dump image phi is invalid style - -Must be an equal-style variable. - -E: Variable name for dump image center does not exist - -Self-explanatory. - -E: Variable for dump image center is invalid style - -Must be an equal-style variable. - -E: Variable name for dump image zoom does not exist - -Self-explanatory. - -E: Variable for dump image zoom is invalid style - -Must be an equal-style variable. - -E: Invalid dump image element name - -The specified element name was not in the standard list of elements. -See the dump_modify doc page. - -E: Invalid color map min/max values - -The min/max values are not consistent with either each other or -with values in the color map. - -E: Invalid dump image zoom value - -Zoom value must be > 0.0. - -E: Invalid color in dump_modify command - -The specified color name was not in the list of recognized colors. -See the dump_modify doc page. - -E: Dump modify bcolor not allowed with no bond types - -Self-explanatory. - -E: Dump modify bdiam not allowed with no bond types - -Self-explanatory. - -*/ diff --git a/src/dump_local.h b/src/dump_local.h index 7cd441c8e7..f4ee76cf2f 100644 --- a/src/dump_local.h +++ b/src/dump_local.h @@ -85,90 +85,3 @@ class DumpLocal : public Dump { #endif #endif -/* ERROR/WARNING messages: - -E: No dump local arguments specified - -Self-explanatory. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Binary files are not supported with dump local - -UNDOCUMENTED - -E: Dump local cannot sort by atom ID - -This is because dump local does not really dump per-atom info. - -E: Dump_modify format line is too short - -UNDOCUMENTED - -E: Could not find dump local compute ID - -Self-explanatory. - -E: Could not find dump local fix ID - -Self-explanatory. - -E: Dump local and fix not computed at compatible times - -The fix must produce per-atom quantities on timesteps that dump local -needs them. - -E: Compute used in dump between runs is not current - -The compute was not invoked on the current timestep, therefore it -cannot be used in a dump between runs. - -E: Dump local count is not consistent across input fields - -Every column of output must be the same length. - -E: Invalid attribute in dump local command - -Self-explanatory. - -E: Dump local compute does not compute local info - -Self-explanatory. - -E: Dump local compute does not calculate local vector - -Self-explanatory. - -E: Dump local compute does not calculate local array - -Self-explanatory. - -E: Dump local compute vector is accessed out-of-range - -Self-explanatory. - -E: Dump local fix does not compute local info - -Self-explanatory. - -E: Dump local fix does not compute local vector - -Self-explanatory. - -E: Dump local fix does not compute local array - -Self-explanatory. - -E: Dump local fix vector is accessed out-of-range - -Self-explanatory. - -E: Dump local attributes contain no compute or fix - -Self-explanatory. - -*/ diff --git a/src/dump_movie.h b/src/dump_movie.h index dd302d40b3..4cd8a2a99a 100644 --- a/src/dump_movie.h +++ b/src/dump_movie.h @@ -43,26 +43,3 @@ class DumpMovie : public DumpImage { #endif #endif -/* ERROR/WARNING messages: - -E: Invalid dump movie filename - -The file produced by dump movie cannot be binary or compressed -and must be a single file for a single processor. - -E: Support for writing movies not included - -LAMMPS was not built with the -DLAMMPS_FFMPEG switch in the Makefile - -E: Failed to open FFmpeg pipeline to file %s - -The specified file cannot be opened. Check that the path and name are -correct and writable and that the FFmpeg executable can be found and run. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/dump_xyz.h b/src/dump_xyz.h index e9d43a5d91..6015004557 100644 --- a/src/dump_xyz.h +++ b/src/dump_xyz.h @@ -51,21 +51,3 @@ class DumpXYZ : public Dump { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Invalid dump xyz filename - -Filenames used with the dump xyz style cannot be binary or cause files -to be written by each processor. - -E: Dump modify element names do not match atom types - -Number of element names must equal number of atom types. - -*/ diff --git a/src/error.h b/src/error.h index b92a8f1e7a..c220466337 100644 --- a/src/error.h +++ b/src/error.h @@ -88,6 +88,3 @@ class Error : protected Pointers { #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/finish.h b/src/finish.h index 8eeb4c213d..e90347fd31 100644 --- a/src/finish.h +++ b/src/finish.h @@ -31,10 +31,3 @@ class Finish : protected Pointers { #endif -/* ERROR/WARNING messages: - -W: Timing breakdown may not be accurate since GPU/CPU overlap is enabled\nUsing 'export CUDA_LAUNCH_BLOCKING=1' will give an accurate timing breakdown but will reduce performance - -UNDOCUMENTED - -*/ diff --git a/src/fix.h b/src/fix.h index 34ef32207d..3d4089af1c 100644 --- a/src/fix.h +++ b/src/fix.h @@ -318,20 +318,3 @@ namespace FixConst { #endif -/* ERROR/WARNING messages: - -E: Fix ID must be alphanumeric or underscore characters - -Self-explanatory. - -E: Could not find fix group ID - -A group ID used in the fix command does not exist. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/fix_adapt.h b/src/fix_adapt.h index 121ef06ece..012cd17a66 100644 --- a/src/fix_adapt.h +++ b/src/fix_adapt.h @@ -81,69 +81,3 @@ class FixAdapt : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use dynamic group with fix adapt atom - -This is not yet supported. - -E: Variable name for fix adapt does not exist - -Self-explanatory. - -E: Variable for fix adapt is invalid style - -Only equal-style variables can be used. - -E: Fix adapt pair style does not exist - -Self-explanatory - -E: Fix adapt pair style param not supported - -The pair style does not know about the parameter you specified. - -E: Fix adapt pair style param is not compatible - -Self-explanatory - -E: Fix adapt type pair range is not valid for pair hybrid sub-style - -Self-explanatory. - -E: Fix adapt bond style does not exist - -UNDOCUMENTED - -E: Fix adapt bond style param not supported - -UNDOCUMENTED - -E: Fix adapt does not support bond_style hybrid - -UNDOCUMENTED - -E: Fix adapt kspace style does not exist - -Self-explanatory. - -E: Fix adapt requires atom attribute diameter - -The atom style being used does not specify an atom diameter. - -E: Fix adapt requires atom attribute charge - -The atom style being used does not specify an atom charge. - -E: Could not find fix adapt storage fix ID - -This should not happen unless you explicitly deleted -a secondary fix that fix adapt created internally. - -*/ diff --git a/src/fix_addforce.h b/src/fix_addforce.h index a3d579c495..4860a31f95 100644 --- a/src/fix_addforce.h +++ b/src/fix_addforce.h @@ -58,34 +58,3 @@ class FixAddForce : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Region ID for fix addforce does not exist - -Self-explanatory. - -E: Variable name for fix addforce does not exist - -Self-explanatory. - -E: Variable for fix addforce is invalid style - -Self-explanatory. - -E: Cannot use variable energy with constant force in fix addforce - -This is because for constant force, LAMMPS can compute the change -in energy directly. - -E: Must use variable energy with fix addforce - -Must define an energy variable when applying a dynamic -force during minimization. - -*/ diff --git a/src/fix_ave_atom.h b/src/fix_ave_atom.h index f55f8abdd1..8f56f6a875 100644 --- a/src/fix_ave_atom.h +++ b/src/fix_ave_atom.h @@ -55,70 +55,3 @@ class FixAveAtom : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute ID for fix ave/atom does not exist - -Self-explanatory. - -E: Fix ave/atom compute does not calculate per-atom values - -A compute used by fix ave/atom must generate per-atom values. - -E: Fix ave/atom compute does not calculate a per-atom vector - -A compute used by fix ave/atom must generate per-atom values. - -E: Fix ave/atom compute does not calculate a per-atom array - -Self-explanatory. - -E: Fix ave/atom compute array is accessed out-of-range - -Self-explanatory. - -E: Fix ID for fix ave/atom does not exist - -Self-explanatory. - -E: Fix ave/atom fix does not calculate per-atom values - -A fix used by fix ave/atom must generate per-atom values. - -E: Fix ave/atom fix does not calculate a per-atom vector - -A fix used by fix ave/atom must generate per-atom values. - -E: Fix ave/atom fix does not calculate a per-atom array - -Self-explanatory. - -E: Fix ave/atom fix array is accessed out-of-range - -Self-explanatory. - -E: Fix for fix ave/atom not computed at compatible time - -Fixes generate their values on specific timesteps. Fix ave/atom is -requesting a value on a non-allowed timestep. - -E: Variable name for fix ave/atom does not exist - -Self-explanatory. - -E: Fix ave/atom variable is not atom-style variable - -A variable used by fix ave/atom must generate per-atom values. - -E: Invalid timestep reset for fix ave/atom - -Resetting the timestep has invalidated the sequence of timesteps this -fix needs to process. - -*/ diff --git a/src/fix_ave_chunk.h b/src/fix_ave_chunk.h index b0089e3871..c850a23678 100644 --- a/src/fix_ave_chunk.h +++ b/src/fix_ave_chunk.h @@ -83,107 +83,3 @@ class FixAveChunk : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: No values in fix ave/chunk command - -Self-explanatory. - -E: Cannot open fix ave/chunk file %s - -The specified file cannot be opened. Check that the path and name are -correct. - -E: Could not find compute ID for temperature bias - -Self-explanatory. - -E: Bias compute does not calculate temperature - -The specified compute must compute temperature. - -E: Bias compute does not calculate a velocity bias - -The specified compute must compute a bias for temperature. - -E: Compute ID for fix ave/chunk does not exist - -Self-explanatory. - -E: Fix ave/chunk compute does not calculate per-atom values - -Self-explanatory. - -E: Fix ave/chunk compute does not calculate a per-atom vector - -Self-explanatory. - -E: Fix ave/chunk compute does not calculate a per-atom array - -Self-explanatory. - -E: Fix ave/chunk compute vector is accessed out-of-range - -Self-explanatory. - -E: Fix ID for fix ave/chunk does not exist - -Self-explanatory. - -E: Fix ave/chunk fix does not calculate per-atom values - -Self-explanatory. - -E: Fix ave/chunk fix does not calculate a per-atom vector - -Self-explanatory. - -E: Fix ave/chunk fix does not calculate a per-atom array - -Self-explanatory. - -E: Fix ave/chunk fix vector is accessed out-of-range - -Self-explanatory. - -E: Variable name for fix ave/chunk does not exist - -Self-explanatory. - -E: Fix ave/chunk variable is not atom-style variable - -Self-explanatory. - -E: Chunk/atom compute does not exist for fix ave/chunk - -Self-explanatory. - -E: Fix ave/chunk does not use chunk/atom compute - -The specified compute is not for a compute chunk/atom command. - -E: Error writing file header - -Something in the output to the file triggered an error. - -E: Fix for fix ave/chunk not computed at compatible time - -Fixes generate their values on specific timesteps. Fix ave/chunk is -requesting a value on a non-allowed timestep. - -E: Invalid timestep reset for fix ave/chunk - -Resetting the timestep has invalidated the sequence of timesteps this -fix needs to process. - -E: Error writing averaged chunk data - -Something in the output to the file triggered an error. - -*/ diff --git a/src/fix_ave_correlate.h b/src/fix_ave_correlate.h index 46781da8c5..b8175e32b1 100644 --- a/src/fix_ave_correlate.h +++ b/src/fix_ave_correlate.h @@ -66,79 +66,3 @@ class FixAveCorrelate : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot open fix ave/correlate file %s - -The specified file cannot be opened. Check that the path and name are -correct. - -E: Compute ID for fix ave/correlate does not exist - -Self-explanatory. - -E: Fix ave/correlate compute does not calculate a scalar - -Self-explanatory. - -E: Fix ave/correlate compute does not calculate a vector - -Self-explanatory. - -E: Fix ave/correlate compute vector is accessed out-of-range - -The index for the vector is out of bounds. - -E: Fix ID for fix ave/correlate does not exist - -Self-explanatory. - -E: Fix ave/correlate fix does not calculate a scalar - -Self-explanatory. - -E: Fix ave/correlate fix does not calculate a vector - -Self-explanatory. - -E: Fix ave/correlate fix vector is accessed out-of-range - -The index for the vector is out of bounds. - -E: Fix for fix ave/correlate not computed at compatible time - -Fixes generate their values on specific timesteps. Fix ave/correlate -is requesting a value on a non-allowed timestep. - -E: Variable name for fix ave/correlate does not exist - -Self-explanatory. - -E: Fix ave/correlate variable is not equal-style variable - -Self-explanatory. - -E: Fix ave/correlate variable is not vector-style variable - -UNDOCUMENTED - -E: Error writing file header - -Something in the output to the file triggered an error. - -E: Invalid timestep reset for fix ave/correlate - -Resetting the timestep has invalidated the sequence of timesteps this -fix needs to process. - -E: Error writing out correlation data - -Something in the output to the file triggered an error. - -*/ diff --git a/src/fix_ave_histo.h b/src/fix_ave_histo.h index cf9f11a8e5..e1ec249c32 100644 --- a/src/fix_ave_histo.h +++ b/src/fix_ave_histo.h @@ -73,180 +73,3 @@ class FixAveHisto : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: No values in fix ave/histo command - -UNDOCUMENTED - -E: Fix ave/histo input is invalid compute - -Self-explanatory. - -E: Fix ave/histo input is invalid fix - -Self-explanatory. - -E: Fix ave/histo input is invalid variable - -Self-explanatory. - -E: Fix ave/histo inputs are not all global, peratom, or local - -All inputs in a single fix ave/histo command must be of the -same style. - -E: Fix ave/histo cannot input per-atom values in scalar mode - -Self-explanatory. - -E: Fix ave/histo cannot input local values in scalar mode - -Self-explanatory. - -E: Compute ID for fix ave/histo does not exist - -Self-explanatory. - -E: Fix ave/histo compute does not calculate a global scalar - -Self-explanatory. - -E: Fix ave/histo compute does not calculate a global vector - -Self-explanatory. - -E: Fix ave/histo compute vector is accessed out-of-range - -Self-explanatory. - -E: Fix ave/histo compute does not calculate a global array - -Self-explanatory. - -E: Fix ave/histo compute array is accessed out-of-range - -Self-explanatory. - -E: Fix ave/histo compute does not calculate per-atom values - -Self-explanatory. - -E: Fix ave/histo compute does not calculate a per-atom vector - -Self-explanatory. - -E: Fix ave/histo compute does not calculate a per-atom array - -Self-explanatory. - -E: Fix ave/histo compute does not calculate local values - -Self-explanatory. - -E: Fix ave/histo compute does not calculate a local vector - -Self-explanatory. - -E: Fix ave/histo compute does not calculate a local array - -Self-explanatory. - -E: Fix ID for fix ave/histo does not exist - -Self-explanatory. - -E: Fix ave/histo fix does not calculate a global scalar - -Self-explanatory. - -E: Fix ave/histo fix does not calculate a global vector - -Self-explanatory. - -E: Fix ave/histo fix vector is accessed out-of-range - -Self-explanatory. - -E: Fix for fix ave/histo not computed at compatible time - -Fixes generate their values on specific timesteps. Fix ave/histo is -requesting a value on a non-allowed timestep. - -E: Fix ave/histo fix does not calculate a global array - -Self-explanatory. - -E: Fix ave/histo fix array is accessed out-of-range - -Self-explanatory. - -E: Fix ave/histo fix does not calculate per-atom values - -Self-explanatory. - -E: Fix ave/histo fix does not calculate a per-atom vector - -Self-explanatory. - -E: Fix ave/histo fix does not calculate a per-atom array - -Self-explanatory. - -E: Fix ave/histo fix does not calculate local values - -Self-explanatory. - -E: Fix ave/histo fix does not calculate a local vector - -Self-explanatory. - -E: Fix ave/histo fix does not calculate a local array - -Self-explanatory. - -E: Variable name for fix ave/histo does not exist - -Self-explanatory. - -E: Fix ave/histo variable is not equal-style variable - -UNDOCUMENTED - -E: Fix ave/histo variable is not vector-style variable - -UNDOCUMENTED - -E: Fix ave/histo variable cannot be indexed - -UNDOCUMENTED - -E: Fix ave/histo variable is not atom-style variable - -UNDOCUMENTED - -E: Error writing file header - -Something in the output to the file triggered an error. - -E: Invalid timestep reset for fix ave/histo - -Resetting the timestep has invalidated the sequence of timesteps this -fix needs to process. - -E: Error writing out histogram data - -Something in the output to the file triggered an error. - -E: Cannot open fix ave/histo file %s - -The specified file cannot be opened. Check that the path and name are -correct. - -*/ diff --git a/src/fix_ave_histo_weight.h b/src/fix_ave_histo_weight.h index 95a96b13bb..cb6dec4d01 100644 --- a/src/fix_ave_histo_weight.h +++ b/src/fix_ave_histo_weight.h @@ -41,29 +41,3 @@ class FixAveHistoWeight : public FixAveHisto { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix ave/histo/weight value and weight vector lengths do not match - -Self-explanatory. - -E: Invalid timestep reset for fix ave/histo - -Resetting the timestep has invalidated the sequence of timesteps this -fix needs to process. - -E: Fix ave/histo/weight option not yet supported - -UNDOCUMENTED - -E: Error writing out histogram data - -Something in the output to the file triggered an error. - -*/ diff --git a/src/fix_ave_time.h b/src/fix_ave_time.h index 01b6440e5c..7cd91cea19 100644 --- a/src/fix_ave_time.h +++ b/src/fix_ave_time.h @@ -78,133 +78,3 @@ class FixAveTime : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: No values in fix ave/time command - -Self-explanatory. - -E: Invalid fix ave/time off column - -Self-explanatory. - -E: Compute ID for fix ave/time does not exist - -Self-explanatory. - -E: Fix ave/time compute does not calculate a scalar - -Self-explanatory. - -E: Fix ave/time compute does not calculate a vector - -Self-explanatory. - -E: Fix ave/time compute vector is accessed out-of-range - -The index for the vector is out of bounds. - -E: Fix ave/time compute does not calculate an array - -Self-explanatory. - -E: Fix ave/time compute array is accessed out-of-range - -An index for the array is out of bounds. - -E: Fix ID for fix ave/time does not exist - -Self-explanatory. - -E: Fix ave/time fix does not calculate a scalar - -Self-explanatory. - -E: Fix ave/time fix does not calculate a vector - -Self-explanatory. - -E: Fix ave/time fix vector cannot be variable length - -Self-explanatory. - -E: Fix ave/time fix vector is accessed out-of-range - -The index for the vector is out of bounds. - -E: Fix for fix ave/time not computed at compatible time - -Fixes generate their values on specific timesteps. Fix ave/time -is requesting a value on a non-allowed timestep. - -E: Fix ave/time fix does not calculate an array - -Self-explanatory. - -E: Fix ave/time fix array cannot be variable length - -Self-explanatory. - -E: Fix ave/time fix array is accessed out-of-range - -An index for the array is out of bounds. - -E: Variable name for fix ave/time does not exist - -Self-explanatory. - -E: Fix ave/time variable is not equal-style variable - -Self-explanatory. - -E: Fix ave/time variable is not vector-style variable - -UNDOCUMENTED - -E: Fix ave/time mode vector variable cannot be indexed - -UNDOCUMENTED - -E: Error writing file header - -Something in the output to the file triggered an error. - -E: Fix ave/time cannot set output array intensive/extensive from these inputs - -One of more of the vector inputs has individual elements which are -flagged as intensive or extensive. Such an input cannot be flagged as -all intensive/extensive when turned into an array by fix ave/time. - -E: Invalid timestep reset for fix ave/time - -Resetting the timestep has invalidated the sequence of timesteps this -fix needs to process. - -E: Error writing out time averaged data - -Something in the output to the file triggered an error. - -E: Fix ave/time vector-style variable changed length - -UNDOCUMENTED - -E: Fix ave/time columns are inconsistent lengths - -Self-explanatory. - -E: Cannot open fix ave/time file %s - -The specified file cannot be opened. Check that the path and name are -correct. - -U: Fix ave/time cannot use variable with vector mode - -Variables produce scalar values. - -*/ diff --git a/src/fix_aveforce.h b/src/fix_aveforce.h index 88c83064b0..ccbacf588a 100644 --- a/src/fix_aveforce.h +++ b/src/fix_aveforce.h @@ -53,24 +53,3 @@ class FixAveForce : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Region ID for fix aveforce does not exist - -Self-explanatory. - -E: Variable name for fix aveforce does not exist - -Self-explanatory. - -E: Variable for fix aveforce is invalid style - -Only equal-style variables can be used. - -*/ diff --git a/src/fix_balance.h b/src/fix_balance.h index f74ae2dc69..24d8812423 100644 --- a/src/fix_balance.h +++ b/src/fix_balance.h @@ -65,28 +65,3 @@ class FixBalance : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix balance shift string is invalid - -The string can only contain the characters "x", "y", or "z". - -E: Fix balance rcb cannot be used with comm_style brick - -Comm_style tiled must be used instead. - -E: Fix balance nevery = 0 cannot be used with weight var - -UNDOCUMENTED - -U: Cannot open fix balance output file - -Self-explanatory. - -*/ diff --git a/src/fix_bond_history.h b/src/fix_bond_history.h index 9ac5a9e393..c82e860e2e 100644 --- a/src/fix_bond_history.h +++ b/src/fix_bond_history.h @@ -77,18 +77,3 @@ class FixBondHistory : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -UNDOCUMENTED - -E: Index exceeded in fix bond history - -Bond requested non-existant data - -E: Cannot store bond variables without any bonds - -Atoms must have a nonzero number of bonds to store data - -*/ diff --git a/src/fix_box_relax.h b/src/fix_box_relax.h index 00fd77d9a2..2ae3fd5072 100644 --- a/src/fix_box_relax.h +++ b/src/fix_box_relax.h @@ -97,100 +97,3 @@ class FixBoxRelax : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Invalid fix box/relax command for a 2d simulation - -Fix box/relax styles involving the z dimension cannot be used in -a 2d simulation. - -E: Invalid fix box/relax command pressure settings - -If multiple dimensions are coupled, those dimensions must be specified. - -E: Cannot use fix box/relax on a non-periodic dimension - -When specifying a diagonal pressure component, the dimension must be -periodic. - -E: Cannot use fix box/relax on a 2nd non-periodic dimension - -When specifying an off-diagonal pressure component, the 2nd of the two -dimensions must be periodic. E.g. if the xy component is specified, -then the y dimension must be periodic. - -E: Cannot use fix box/relax with tilt factor scaling on a 2nd non-periodic dimension - -When specifying scaling on a tilt factor component, the 2nd of the two -dimensions must be periodic. E.g. if the xy component is specified, -then the y dimension must be periodic. - -E: Cannot use fix box/relax with both relaxation and scaling on a tilt factor - -When specifying scaling on a tilt factor component, that component can not -also be controlled by the barostat. E.g. if scalexy yes is specified and -also keyword tri or xy, this is wrong. - -E: Can not specify Pxy/Pxz/Pyz in fix box/relax with non-triclinic box - -Only triclinic boxes can be used with off-diagonal pressure components. -See the region prism command for details. - -E: Invalid fix box/relax pressure settings - -Settings for coupled dimensions must be the same. - -E: Temperature ID for fix box/relax does not exist - -Self-explanatory. - -E: Pressure ID for fix box/relax does not exist - -The compute ID needed to compute pressure for the fix does not -exist. - -E: Attempt to push beyond stack limit in fix box/relax - -Internal LAMMPS error. Please report it to the developers. - -E: Attempt to pop empty stack in fix box/relax - -Internal LAMMPS error. Please report it to the developers. - -E: Fix box/relax generated negative box length - -The pressure being applied is likely too large. Try applying -it incrementally, to build to the high pressure. - -E: Could not find fix_modify temperature ID - -The compute ID for computing temperature does not exist. - -E: Fix_modify temperature ID does not compute temperature - -The compute ID assigned to the fix must compute temperature. - -W: Temperature for fix modify is not for group all - -The temperature compute is being used with a pressure calculation -which does operate on group all, so this may be inconsistent. - -E: Pressure ID for fix modify does not exist - -Self-explanatory. - -E: Could not find fix_modify pressure ID - -The compute ID for computing pressure does not exist. - -E: Fix_modify pressure ID does not compute pressure - -The compute ID assigned to the fix must compute pressure. - -*/ diff --git a/src/fix_deform.h b/src/fix_deform.h index 9d7ddc4683..3461484170 100644 --- a/src/fix_deform.h +++ b/src/fix_deform.h @@ -75,67 +75,3 @@ class FixDeform : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix deform tilt factors require triclinic box - -Cannot deform the tilt factors of a simulation box unless it -is a triclinic (non-orthogonal) box. - -E: Cannot use fix deform on a shrink-wrapped boundary - -The x, y, z options cannot be applied to shrink-wrapped -dimensions. - -E: Cannot use fix deform tilt on a shrink-wrapped 2nd dim - -This is because the shrink-wrapping will change the value -of the strain implied by the tilt factor. - -E: Fix deform volume setting is invalid - -Cannot use volume style unless other dimensions are being controlled. - -E: More than one fix deform - -Only one fix deform can be defined at a time. - -E: Variable name for fix deform does not exist - -Self-explanatory. - -E: Variable for fix deform is invalid style - -The variable must be an equal-style variable. - -E: Final box dimension due to fix deform is < 0.0 - -Self-explanatory. - -E: Cannot use fix deform trate on a box with zero tilt - -The trate style alters the current strain. - -E: Fix deform cannot use yz variable with xy - -The yz setting cannot be a variable if xy deformation is also -specified. This is because LAMMPS cannot determine if the yz setting -will induce a box flip which would be invalid if xy is also changing. - -E: Fix deform is changing yz too much with xy - -When both yz and xy are changing, it induces changes in xz if the -box must flip from one tilt extreme to another. Thus it is not -allowed for yz to grow so much that a flip is induced. - -E: Fix deform settings not consistent with restart - -UNDOCUMENTED - -*/ diff --git a/src/fix_deposit.h b/src/fix_deposit.h index 29f7cbfa43..c83b356617 100644 --- a/src/fix_deposit.h +++ b/src/fix_deposit.h @@ -70,121 +70,3 @@ class FixDeposit : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Invalid atom type in fix deposit command - -Self-explanatory. - -E: Must specify a region in fix deposit - -The region keyword must be specified with this fix. - -E: Fix deposit region does not support a bounding box - -Not all regions represent bounded volumes. You cannot use -such a region with the fix deposit command. - -E: Fix deposit region cannot be dynamic - -Only static regions can be used with fix deposit. - -E: Deposition region extends outside simulation box - -Self-explanatory. - -E: Cannot use fix_deposit unless atoms have IDs - -Self-explanatory. - -E: Fix deposit molecule must have coordinates - -The defined molecule does not specify coordinates. - -E: Fix deposit molecule must have atom types - -The defined molecule does not specify atom types. - -E: Invalid atom type in fix deposit mol command - -The atom types in the defined molecule are added to the value -specified in the create_atoms command, as an offset. The final value -for each atom must be between 1 to N, where N is the number of atom -types. - -E: Fix deposit molecule template ID must be same as atom_style template ID - -When using atom_style template, you cannot deposit molecules that are -not in that template. - -E: Cannot use fix deposit rigid and not molecule - -Self-explanatory. - -E: Cannot use fix deposit shake and not molecule - -Self-explanatory. - -E: Cannot use fix deposit rigid and shake - -These two attributes are conflicting. - -E: Region ID for fix deposit does not exist - -Self-explanatory. - -E: Fix deposit rigid fix does not exist - -UNDOCUMENTED - -E: Fix deposit and fix rigid/small not using same molecule template ID - -Self-explanatory. - -E: Fix deposit shake fix does not exist - -Self-explanatory. - -E: Fix deposit and fix shake not using same molecule template ID - -Self-explanatory. - -W: Fix deposit near setting < possible overlap separation %g - -This test is performed for finite size particles with a diameter, not -for point particles. The near setting is smaller than the particle -diameter which can lead to overlaps. - -E: Unknown particle distribution in fix deposit - -UNDOCUMENTED - -W: Particle deposition was unsuccessful - -The fix deposit command was not able to insert as many atoms as -needed. The requested volume fraction may be too high, or other atoms -may be in the insertion region. - -E: Too many total atoms - -See the setting for bigint in the src/lmptype.h file. - -E: New atom IDs exceed maximum allowed ID - -See the setting for tagint in the src/lmptype.h file. - -E: Molecule template ID for fix deposit does not exist - -Self-explanatory. - -U: Fix pour rigid fix does not exist - -Self-explanatory. - -*/ diff --git a/src/fix_deprecated.h b/src/fix_deprecated.h index db7f47abcc..c2ad9074c8 100644 --- a/src/fix_deprecated.h +++ b/src/fix_deprecated.h @@ -43,16 +43,3 @@ class FixDeprecated : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: This fix command has been removed from LAMMPS - -UNDOCUMENTED - -U: The fix ave/spatial command has been removed from LAMMPS - -It has been replaced by the more flexible fix ave/chunk and compute -chunk/atom commands. All the fix ave/spatial keywords and options are -available in those two newer commands. - -*/ diff --git a/src/fix_dt_reset.h b/src/fix_dt_reset.h index 533e94b80c..976b0e5602 100644 --- a/src/fix_dt_reset.h +++ b/src/fix_dt_reset.h @@ -48,17 +48,3 @@ class FixDtReset : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -W: Dump dcd/xtc timestamp may be wrong with fix dt/reset - -If the fix changes the timestep, the dump dcd file will not -reflect the change. - -*/ diff --git a/src/fix_dummy.h b/src/fix_dummy.h index 05be520a32..ec3d5d61db 100644 --- a/src/fix_dummy.h +++ b/src/fix_dummy.h @@ -42,12 +42,3 @@ class FixDummy : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/fix_efield.h b/src/fix_efield.h index 9148a94d99..46be474f31 100644 --- a/src/fix_efield.h +++ b/src/fix_efield.h @@ -64,50 +64,3 @@ class FixEfield : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Region ID for fix efield does not exist - -Self-explanatory. - -E: Fix efield requires atom attribute q or mu - -The atom style defined does not have this attribute. - -E: Variable name for fix efield does not exist - -Self-explanatory. - -E: Variable for fix efield is invalid style - -The variable must be an equal- or atom-style variable. - -E: Region ID for fix aveforce does not exist - -Self-explanatory. - -E: Fix efield with dipoles cannot use atom-style variables - -This option is not supported. - -W: The minimizer does not re-orient dipoles when using fix efield - -This means that only the atom coordinates will be minimized, -not the orientation of the dipoles. - -E: Cannot use variable energy with constant efield in fix efield - -LAMMPS computes the energy itself when the E-field is constant. - -E: Must use variable energy with fix efield - -You must define an energy when performing a minimization with a -variable E-field. - -*/ diff --git a/src/fix_enforce2d.h b/src/fix_enforce2d.h index 5826657f40..4e9e802943 100644 --- a/src/fix_enforce2d.h +++ b/src/fix_enforce2d.h @@ -46,20 +46,3 @@ class FixEnforce2D : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use fix enforce2d with 3d simulation - -Self-explanatory. - -E: Fix enforce2d must be defined after fix %s - -UNDOCUMENTED - -*/ diff --git a/src/fix_evaporate.h b/src/fix_evaporate.h index e350c91608..de094439dc 100644 --- a/src/fix_evaporate.h +++ b/src/fix_evaporate.h @@ -51,30 +51,3 @@ class FixEvaporate : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Region ID for fix evaporate does not exist - -Self-explanatory. - -E: Cannot evaporate atoms in atom_modify first group - -This is a restriction due to the way atoms are organized in -a list to enable the atom_modify first command. - -W: Fix evaporate may delete atom with non-zero molecule ID - -This is probably an error, since you should not delete only one atom -of a molecule. - -E: Fix evaporate molecule requires atom attribute molecule - -The atom style being used does not define a molecule ID. - -*/ diff --git a/src/fix_external.h b/src/fix_external.h index efc017708c..b28e16bdf9 100644 --- a/src/fix_external.h +++ b/src/fix_external.h @@ -73,20 +73,3 @@ class FixExternal : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix external callback function not set - -This must be done by an external program in order to use this fix. - -E: Invalid set_vector index in fix external - -UNDOCUMENTED - -*/ diff --git a/src/fix_gravity.h b/src/fix_gravity.h index 90041fdca8..0fa9ae7bb2 100644 --- a/src/fix_gravity.h +++ b/src/fix_gravity.h @@ -65,20 +65,3 @@ class FixGravity : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Variable name for fix gravity does not exist - -Self-explanatory. - -E: Variable for fix gravity is invalid style - -Only equal-style variables can be used. - -*/ diff --git a/src/fix_group.h b/src/fix_group.h index e4c4c9bd32..1750fc552d 100644 --- a/src/fix_group.h +++ b/src/fix_group.h @@ -54,40 +54,3 @@ class FixGroup : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Region ID for group dynamic does not exist - -Self-explanatory. - -E: Variable name for group dynamic does not exist - -Self-explanatory. - -E: Per atom property for group dynamic does not exist - -Self-explanatory. - -E: Group dynamic parent group cannot be dynamic - -Self-explanatory. - -E: Variable for group dynamic is invalid style - -The variable must be an atom-style variable. - -W: One or more dynamic groups may not be updated at correct point in timestep - -If there are other fixes that act immediately after the initial stage -of time integration within a timestep (i.e. after atoms move), then -the command that sets up the dynamic group should appear after those -fixes. This will insure that dynamic group assignments are made -after all atoms have moved. - -*/ diff --git a/src/fix_halt.h b/src/fix_halt.h index 1776e029e9..02617260f3 100644 --- a/src/fix_halt.h +++ b/src/fix_halt.h @@ -51,36 +51,3 @@ class FixHalt : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Could not find fix halt variable name - -Self-explanatory. - -E: Fix halt variable is not equal-style variable - -Self-explanatory. - -E: Invalid fix halt attribute - -Self-explanatory. - -E: Invalid fix halt operator - -Self-explanatory. - -E: Disk limit not supported by OS or illegal path - -Self-explanatory. - -W: Fix halt condition for fix-id %s met on step %ld with value %g - -Self explanatory. - -*/ diff --git a/src/fix_heat.h b/src/fix_heat.h index 5d1d9a5dfd..27d772d754 100644 --- a/src/fix_heat.h +++ b/src/fix_heat.h @@ -53,46 +53,3 @@ class FixHeat : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Region ID for fix heat does not exist - -Self-explanatory. - -E: Variable name for fix heat does not exist - -Self-explanatory. - -E: Variable for fix heat is invalid style - -Only equal-style or atom-style variables can be used. - -W: Cannot apply fix heat to atoms in rigid bodies - -UNDOCUMENTED - -E: Fix heat group has no atoms - -Self-explanatory. - -E: Fix heat group has invalid mass - -UNDOCUMENTED - -E: Fix heat kinetic energy went negative - -This will cause the velocity rescaling about to be performed by fix -heat to be invalid. - -E: Fix heat kinetic energy of an atom went negative - -This will cause the velocity rescaling about to be performed by fix -heat to be invalid. - -*/ diff --git a/src/fix_indent.h b/src/fix_indent.h index 1fbfb2a785..5a7a2d1982 100644 --- a/src/fix_indent.h +++ b/src/fix_indent.h @@ -57,24 +57,3 @@ class FixIndent : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Variable name for fix indent does not exist - -Self-explanatory. - -E: Variable for fix indent is invalid style - -Only equal-style variables can be used. - -E: Variable for fix indent is not equal style - -Only equal-style variables can be used. - -*/ diff --git a/src/fix_langevin.h b/src/fix_langevin.h index ca8ded2d0f..ed99cac82d 100644 --- a/src/fix_langevin.h +++ b/src/fix_langevin.h @@ -86,75 +86,3 @@ class FixLangevin : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix langevin period must be > 0.0 - -The time window for temperature relaxation must be > 0 - -E: Fix langevin omega requires atom style sphere - -Self-explanatory. - -E: Fix langevin angmom requires atom style ellipsoid - -Self-explanatory. - -E: Variable name for fix langevin does not exist - -Self-explanatory. - -E: Variable for fix langevin is invalid style - -It must be an equal-style variable. - -E: Fix langevin omega requires extended particles - -One of the particles has radius 0.0. - -E: Fix langevin angmom requires extended particles - -This fix option cannot be used with point particles. - -E: Cannot zero Langevin force of 0 atoms - -The group has zero atoms, so you cannot request its force -be zeroed. - -E: Fix langevin variable returned negative temperature - -Self-explanatory. - -E: Could not find fix_modify temperature ID - -The compute ID for computing temperature does not exist. - -E: Fix_modify temperature ID does not compute temperature - -The compute ID assigned to the fix must compute temperature. - -E: Fix langevin gjf cannot have period equal to dt/2 - -If the period is equal to dt/2 then division by zero will happen. - -E: Fix langevin gjf should come before fix nve - -Self-explanatory - -E: Fix langevin gjf and respa are not compatible - -Self-explanatory - -W: Group for fix_modify temp != fix group - -The fix_modify command is specifying a temperature computation that -computes a temperature on a different group of atoms than the fix -itself operates on. This is probably not what you want to do. - -*/ diff --git a/src/fix_lineforce.h b/src/fix_lineforce.h index b5564a521d..99cdaad2f0 100644 --- a/src/fix_lineforce.h +++ b/src/fix_lineforce.h @@ -43,12 +43,3 @@ class FixLineForce : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/fix_minimize.h b/src/fix_minimize.h index 8b5536dc68..4cafc0e0d6 100644 --- a/src/fix_minimize.h +++ b/src/fix_minimize.h @@ -57,6 +57,3 @@ class FixMinimize : public Fix { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/fix_momentum.h b/src/fix_momentum.h index 4adbf80be8..576a0cabc5 100644 --- a/src/fix_momentum.h +++ b/src/fix_momentum.h @@ -42,16 +42,3 @@ class FixMomentum : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix momentum group has no atoms - -Self-explanatory. - -*/ diff --git a/src/fix_move.h b/src/fix_move.h index b3579db0b7..9b53722fc9 100644 --- a/src/fix_move.h +++ b/src/fix_move.h @@ -84,52 +84,3 @@ class FixMove : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix move cannot set linear z motion for 2d problem - -Self-explanatory. - -E: Fix move cannot set wiggle z motion for 2d problem - -Self-explanatory. - -E: Fix move cannot rotate around non z-axis for 2d problem - -UNDOCUMENTED - -E: Fix move cannot define z or vz variable for 2d problem - -Self-explanatory. - -E: Zero length rotation vector with fix move - -Self-explanatory. - -E: Variable name for fix move does not exist - -Self-explanatory. - -E: Variable for fix move is invalid style - -Only equal-style variables can be used. - -E: Cannot add atoms to fix move variable - -Atoms can not be added afterwards to this fix option. - -E: Resetting timestep size is not allowed with fix move - -This is because fix move is moving atoms based on elapsed time. - -U: Fix move cannot rotate aroung non z-axis for 2d problem - -Self-explanatory. - -*/ diff --git a/src/fix_neigh_history.h b/src/fix_neigh_history.h index f932b174e9..3f98828386 100644 --- a/src/fix_neigh_history.h +++ b/src/fix_neigh_history.h @@ -102,33 +102,3 @@ class FixNeighHistory : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -UNDOCUMENTED - -E: Neighbor history requires atoms have IDs - -UNDOCUMENTED - -E: Neighbor history overflow, boost neigh_modify one - -UNDOCUMENTED - -E: Unsupported comm mode in neighbor history - -UNDOCUMENTED - -U: Pair style granular with history requires atoms have IDs - -Atoms in the simulation do not have IDs, so history effects -cannot be tracked by the granular pair potential. - -U: Shear history overflow, boost neigh_modify one - -There are too many neighbors of a single atom. Use the neigh_modify -command to increase the max number of neighbors allowed for one atom. -You may also want to boost the page size. - -*/ diff --git a/src/fix_nh.h b/src/fix_nh.h index 53fc815bab..6a03ac9721 100644 --- a/src/fix_nh.h +++ b/src/fix_nh.h @@ -149,143 +149,3 @@ class FixNH : public Fix { #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Target temperature for fix nvt/npt/nph cannot be 0.0 - -Self-explanatory. - -E: Invalid fix nvt/npt/nph command for a 2d simulation - -Cannot control z dimension in a 2d model. - -E: Fix nvt/npt/nph dilate group ID does not exist - -Self-explanatory. - -E: Invalid fix nvt/npt/nph command pressure settings - -If multiple dimensions are coupled, those dimensions must be -specified. - -E: Cannot use fix nvt/npt/nph on a non-periodic dimension - -When specifying a diagonal pressure component, the dimension must be -periodic. - -E: Cannot use fix nvt/npt/nph on a 2nd non-periodic dimension - -When specifying an off-diagonal pressure component, the 2nd of the two -dimensions must be periodic. E.g. if the xy component is specified, -then the y dimension must be periodic. - -E: Cannot use fix nvt/npt/nph with yz scaling when z is non-periodic dimension - -The 2nd dimension in the barostatted tilt factor must be periodic. - -E: Cannot use fix nvt/npt/nph with xz scaling when z is non-periodic dimension - -The 2nd dimension in the barostatted tilt factor must be periodic. - -E: Cannot use fix nvt/npt/nph with xy scaling when y is non-periodic dimension - -The 2nd dimension in the barostatted tilt factor must be periodic. - -E: Cannot use fix nvt/npt/nph with both yz dynamics and yz scaling - -Self-explanatory. - -E: Cannot use fix nvt/npt/nph with both xz dynamics and xz scaling - -Self-explanatory. - -E: Cannot use fix nvt/npt/nph with both xy dynamics and xy scaling - -Self-explanatory. - -E: Can not specify Pxy/Pxz/Pyz in fix nvt/npt/nph with non-triclinic box - -Only triclinic boxes can be used with off-diagonal pressure components. -See the region prism command for details. - -E: Invalid fix nvt/npt/nph pressure settings - -Settings for coupled dimensions must be the same. - -E: Using update dipole flag requires atom style sphere - -Self-explanatory. - -E: Using update dipole flag requires atom attribute mu - -Self-explanatory. - -E: Fix nvt/npt/nph damping parameters must be > 0.0 - -Self-explanatory. - -E: Thermostat in fix nvt/npt/nph is incompatible with ptemp command - -Self-explanatory. - -E: Cannot use fix npt and fix deform on same component of stress tensor - -This would be changing the same box dimension twice. - -E: Temperature ID for fix nvt/npt does not exist - -Self-explanatory. - -E: Pressure ID for fix npt/nph does not exist - -Self-explanatory. - -E: Current temperature too close to zero, consider using ptemp setting - -The current temperature is close to zero and may cause numerical instability. The user may want to specify a different target temperature using the ptemp setting. - -E: Non-numeric pressure - simulation unstable - -UNDOCUMENTED - -E: Fix npt/nph has tilted box too far in one step - periodic cell is too far from equilibrium state - -Self-explanatory. The change in the box tilt is too extreme -on a short timescale. - -E: Could not find fix_modify temperature ID - -The compute ID for computing temperature does not exist. - -E: Fix_modify temperature ID does not compute temperature - -The compute ID assigned to the fix must compute temperature. - -W: Temperature for fix modify is not for group all - -The temperature compute is being used with a pressure calculation -which does operate on group all, so this may be inconsistent. - -E: Pressure ID for fix modify does not exist - -Self-explanatory. - -E: Could not find fix_modify pressure ID - -The compute ID for computing pressure does not exist. - -E: Fix_modify pressure ID does not compute pressure - -The compute ID assigned to the fix must compute pressure. - -U: The dlm flag must be used with update dipole - -Self-explanatory. - -*/ diff --git a/src/fix_nh_sphere.h b/src/fix_nh_sphere.h index 5e14bf466c..a2c77cce2c 100644 --- a/src/fix_nh_sphere.h +++ b/src/fix_nh_sphere.h @@ -36,22 +36,3 @@ class FixNHSphere : public FixNH { #endif -/* ERROR/WARNING messages: - -E: Fix nvt/nph/npt sphere requires atom style sphere - -Self-explanatory. - -E: Fix nvt/nph/npt sphere disc option requires 2d simulation - -UNDOCUMENTED - -E: Fix nvt/npt/nph/sphere require extended particles - -UNDOCUMENTED - -U: Fix nvt/sphere requires extended particles - -This fix can only be used for particles of a finite size. - -*/ diff --git a/src/fix_nph.h b/src/fix_nph.h index 576b1afea1..d79d42c06d 100644 --- a/src/fix_nph.h +++ b/src/fix_nph.h @@ -34,14 +34,3 @@ class FixNPH : public FixNH { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control can not be used with fix nph - -Self-explanatory. - -E: Pressure control must be used with fix nph - -Self-explanatory. - -*/ diff --git a/src/fix_nph_sphere.h b/src/fix_nph_sphere.h index 32a65b66ae..6a236e3f42 100644 --- a/src/fix_nph_sphere.h +++ b/src/fix_nph_sphere.h @@ -34,14 +34,3 @@ class FixNPHSphere : public FixNHSphere { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control can not be used with fix nph/sphere - -Self-explanatory. - -E: Pressure control must be used with fix nph/sphere - -Self-explanatory. - -*/ diff --git a/src/fix_npt.h b/src/fix_npt.h index 9d7b5ad49e..7a52bfc457 100644 --- a/src/fix_npt.h +++ b/src/fix_npt.h @@ -34,14 +34,3 @@ class FixNPT : public FixNH { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control must be used with fix npt - -Self-explanatory. - -E: Pressure control must be used with fix npt - -Self-explanatory. - -*/ diff --git a/src/fix_npt_sphere.h b/src/fix_npt_sphere.h index 59f66f47f3..b95b44a07b 100644 --- a/src/fix_npt_sphere.h +++ b/src/fix_npt_sphere.h @@ -34,14 +34,3 @@ class FixNPTSphere : public FixNHSphere { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control must be used with fix npt/sphere - -Self-explanatory. - -E: Pressure control must be used with fix npt/sphere - -Self-explanatory. - -*/ diff --git a/src/fix_nve.h b/src/fix_nve.h index 01e52413fa..d4b3598d5f 100644 --- a/src/fix_nve.h +++ b/src/fix_nve.h @@ -47,12 +47,3 @@ class FixNVE : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/fix_nve_limit.h b/src/fix_nve_limit.h index bb548d7004..d3a72869ae 100644 --- a/src/fix_nve_limit.h +++ b/src/fix_nve_limit.h @@ -48,17 +48,3 @@ class FixNVELimit : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -W: Should not use fix nve/limit with fix shake or fix rattle - -This will lead to invalid constraint forces in the SHAKE/RATTLE -computation. - -*/ diff --git a/src/fix_nve_noforce.h b/src/fix_nve_noforce.h index 362f62bb44..8656054356 100644 --- a/src/fix_nve_noforce.h +++ b/src/fix_nve_noforce.h @@ -43,12 +43,3 @@ class FixNVENoforce : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/fix_nve_sphere.h b/src/fix_nve_sphere.h index 86bcfb6b36..f96a90b843 100644 --- a/src/fix_nve_sphere.h +++ b/src/fix_nve_sphere.h @@ -43,32 +43,3 @@ class FixNVESphere : public FixNVE { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix nve/sphere disc requires 2d simulation - -UNDOCUMENTED - -E: Fix nve/sphere requires atom style sphere - -Self-explanatory. - -E: Fix nve/sphere update dipole requires atom attribute mu - -An atom style with this attribute is needed. - -E: Fix nve/sphere requires extended particles - -This fix can only be used for particles of a finite size. - -U: Fix nve/sphere dlm must be used with update dipole - -The DLM algorithm can only be used in conjunction with update dipole. - -*/ diff --git a/src/fix_nvt.h b/src/fix_nvt.h index 375055ac6f..461b3c4398 100644 --- a/src/fix_nvt.h +++ b/src/fix_nvt.h @@ -34,14 +34,3 @@ class FixNVT : public FixNH { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control must be used with fix nvt - -Self-explanatory. - -E: Pressure control can not be used with fix nvt - -Self-explanatory. - -*/ diff --git a/src/fix_nvt_sllod.h b/src/fix_nvt_sllod.h index 57e17cf3b8..e686717651 100644 --- a/src/fix_nvt_sllod.h +++ b/src/fix_nvt_sllod.h @@ -41,27 +41,3 @@ class FixNVTSllod : public FixNH { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control must be used with fix nvt/sllod - -Self-explanatory. - -E: Pressure control can not be used with fix nvt/sllod - -Self-explanatory. - -E: Temperature for fix nvt/sllod does not have a bias - -The specified compute must compute temperature with a bias. - -E: Using fix nvt/sllod with inconsistent fix deform remap option - -Fix nvt/sllod requires that deforming atoms have a velocity profile -provided by "remap v" as a fix deform option. - -E: Using fix nvt/sllod with no fix deform defined - -Self-explanatory. - -*/ diff --git a/src/fix_nvt_sphere.h b/src/fix_nvt_sphere.h index d2e89bdd0c..d8b9ea214a 100644 --- a/src/fix_nvt_sphere.h +++ b/src/fix_nvt_sphere.h @@ -34,14 +34,3 @@ class FixNVTSphere : public FixNHSphere { #endif #endif -/* ERROR/WARNING messages: - -E: Temperature control must be used with fix nvt/sphere - -Self-explanatory. - -E: Pressure control can not be used with fix nvt/sphere - -Self-explanatory. - -*/ diff --git a/src/fix_planeforce.h b/src/fix_planeforce.h index 8253192777..993e572b9c 100644 --- a/src/fix_planeforce.h +++ b/src/fix_planeforce.h @@ -43,12 +43,3 @@ class FixPlaneForce : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/fix_press_berendsen.h b/src/fix_press_berendsen.h index 33399605fd..8665afb771 100644 --- a/src/fix_press_berendsen.h +++ b/src/fix_press_berendsen.h @@ -61,69 +61,3 @@ class FixPressBerendsen : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Invalid fix press/berendsen for a 2d simulation - -The z component of pressure cannot be controlled for a 2d model. - -E: Invalid fix press/berendsen pressure settings - -Settings for coupled dimensions must be the same. - -E: Cannot use fix press/berendsen on a non-periodic dimension - -Self-explanatory. - -E: Fix press/berendsen damping parameters must be > 0.0 - -Self-explanatory. - -E: Cannot use fix press/berendsen with triclinic box - -Self-explanatory. - -E: Cannot use fix press/berendsen and fix deform on same component of stress tensor - -These commands both change the box size/shape, so you cannot use both -together. - -E: Temperature ID for fix press/berendsen does not exist - -Self-explanatory. - -E: Pressure ID for fix press/berendsen does not exist - -The compute ID needed to compute pressure for the fix does not -exist. - -E: Could not find fix_modify temperature ID - -The compute ID for computing temperature does not exist. - -E: Fix_modify temperature ID does not compute temperature - -The compute ID assigned to the fix must compute temperature. - -W: Temperature for NPT is not for group all - -User-assigned temperature to NPT fix does not compute temperature for -all atoms. Since NPT computes a global pressure, the kinetic energy -contribution from the temperature is assumed to also be for all atoms. -Thus the pressure used by NPT could be inaccurate. - -E: Could not find fix_modify pressure ID - -The compute ID for computing pressure does not exist. - -E: Fix_modify pressure ID does not compute pressure - -The compute ID assigned to the fix must compute pressure. - -*/ diff --git a/src/fix_print.h b/src/fix_print.h index 079c339798..073fb29d2e 100644 --- a/src/fix_print.h +++ b/src/fix_print.h @@ -48,16 +48,3 @@ class FixPrint : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot open fix print file %s - -The output file generated by the fix print command cannot be opened - -*/ diff --git a/src/fix_property_atom.h b/src/fix_property_atom.h index 16b282913f..a84251aee1 100644 --- a/src/fix_property_atom.h +++ b/src/fix_property_atom.h @@ -68,66 +68,3 @@ class FixPropertyAtom : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix property/atom mol when atom_style already has molecule attribute - -Self-explanatory. - -E: Fix property/atom cannot specify mol twice - -Self-explanatory. - -E: Fix property/atom q when atom_style already has charge attribute - -Self-explanatory. - -E: Fix property/atom cannot specify q twice - -Self-explanatory. - -E: Fix property/atom rmass when atom_style already has rmass attribute - -UNDOCUMENTED - -E: Fix property/atom cannot specify rmass twice - -UNDOCUMENTED - -E: Fix property/atom vector name already exists - -The name for an integer or floating-point vector must be unique. - -W: Fix property/atom mol or charge or rmass w/out ghost communication - -UNDOCUMENTED - -E: Atom style was redefined after using fix property/atom - -This is not allowed. - -E: Incorrect %s format in data file - -A section of the data file being read by fix property/atom does -not have the correct number of values per line. - -E: Too few lines in %s section of data file - -Self-explanatory. - -E: Invalid atom ID in %s section of data file - -An atom in a section of the data file being read by fix property/atom -has an invalid atom ID that is <= 0 or > the maximum existing atom ID. - -U: Fix property/atom mol or charge w/out ghost communication - -A model typically needs these properties defined for ghost atoms. - -*/ diff --git a/src/fix_read_restart.h b/src/fix_read_restart.h index 49d03db052..0eb740f4d6 100644 --- a/src/fix_read_restart.h +++ b/src/fix_read_restart.h @@ -47,6 +47,3 @@ class FixReadRestart : public Fix { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/fix_recenter.h b/src/fix_recenter.h index a2c7c9866d..1c0416a349 100644 --- a/src/fix_recenter.h +++ b/src/fix_recenter.h @@ -47,25 +47,3 @@ class FixRecenter : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Could not find fix recenter group ID - -A group ID used in the fix recenter command does not exist. - -E: Fix recenter group has no atoms - -Self-explanatory. - -W: Fix recenter should come after all other integration fixes - -Other fixes may change the position of the center-of-mass, so -fix recenter should come last. - -*/ diff --git a/src/fix_respa.h b/src/fix_respa.h index b6b80711de..e5756e6be7 100644 --- a/src/fix_respa.h +++ b/src/fix_respa.h @@ -52,6 +52,3 @@ class FixRespa : public Fix { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/fix_restrain.h b/src/fix_restrain.h index 607927a5fb..a4bc50e370 100644 --- a/src/fix_restrain.h +++ b/src/fix_restrain.h @@ -63,39 +63,3 @@ class FixRestrain : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix restrain requires an atom map, see atom_modify - -Self-explanatory. - -E: Restrain atoms %d %d missing on proc %d at step %ld - -The 2 atoms in a restrain bond specified by the fix restrain -command are not all accessible to a processor. This probably means an -atom has moved too far. - -E: Restrain atoms %d %d %d missing on proc %d at step %ld - -The 3 atoms in a restrain angle specified by the fix restrain -command are not all accessible to a processor. This probably means an -atom has moved too far. - -E: Restrain atoms %d %d %d %d missing on proc %d at step %ld - -The 4 atoms in a restrain dihedral specified by the fix restrain -command are not all accessible to a processor. This probably means an -atom has moved too far. - -W: Restrain problem: %d %ld %d %d %d %d - -Conformation of the 4 listed dihedral atoms is extreme; you may want -to check your simulation geometry. - -*/ diff --git a/src/fix_setforce.h b/src/fix_setforce.h index ea242ba954..1b073edf03 100644 --- a/src/fix_setforce.h +++ b/src/fix_setforce.h @@ -58,29 +58,3 @@ class FixSetForce : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Region ID for fix setforce does not exist - -Self-explanatory. - -E: Variable name for fix setforce does not exist - -Self-explanatory. - -E: Variable for fix setforce is invalid style - -Only equal-style variables can be used. - -E: Cannot use non-zero forces in an energy minimization - -Fix setforce cannot be used in this manner. Use fix addforce -instead. - -*/ diff --git a/src/fix_spring.h b/src/fix_spring.h index 4180658a2f..f9a870e6fe 100644 --- a/src/fix_spring.h +++ b/src/fix_spring.h @@ -58,24 +58,3 @@ class FixSpring : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: R0 < 0 for fix spring command - -Equilibrium spring length is invalid. - -E: Fix spring couple group ID does not exist - -Self-explanatory. - -E: Two groups cannot be the same in fix spring couple - -Self-explanatory. - -*/ diff --git a/src/fix_spring_chunk.h b/src/fix_spring_chunk.h index 181bced917..aec2d9782c 100644 --- a/src/fix_spring_chunk.h +++ b/src/fix_spring_chunk.h @@ -57,44 +57,3 @@ class FixSpringChunk : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Chunk/atom compute does not exist for fix spring/chunk - -UNDOCUMENTED - -E: Fix spring/chunk does not use chunk/atom compute - -UNDOCUMENTED - -E: Com/chunk compute does not exist for fix spring/chunk - -UNDOCUMENTED - -E: Fix spring/chunk does not use com/chunk compute - -UNDOCUMENTED - -E: Fix spring chunk chunkID not same as comID chunkID - -UNDOCUMENTED - -U: R0 < 0 for fix spring command - -Equilibrium spring length is invalid. - -U: Fix spring couple group ID does not exist - -Self-explanatory. - -U: Two groups cannot be the same in fix spring couple - -Self-explanatory. - -*/ diff --git a/src/fix_spring_self.h b/src/fix_spring_self.h index ca957fd845..175be66f3d 100644 --- a/src/fix_spring_self.h +++ b/src/fix_spring_self.h @@ -59,12 +59,3 @@ class FixSpringSelf : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/fix_store.h b/src/fix_store.h index d1b58db155..9ab6db5203 100644 --- a/src/fix_store.h +++ b/src/fix_store.h @@ -63,12 +63,3 @@ class FixStore : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/fix_store_force.h b/src/fix_store_force.h index adbd3573c4..1cfa66754c 100644 --- a/src/fix_store_force.h +++ b/src/fix_store_force.h @@ -48,12 +48,3 @@ class FixStoreForce : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/fix_store_local.h b/src/fix_store_local.h index dc9d83b9dd..919c1355a4 100644 --- a/src/fix_store_local.h +++ b/src/fix_store_local.h @@ -51,21 +51,3 @@ class FixStoreLocal : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Invalid keyword in fix store/local command - -Self-explanatory. - -E: Unused instance of fix store/local - -Instance of fix store/local is not associated with any other LAMMPS -class such as a bond style, pair style, etc. - -*/ diff --git a/src/fix_store_state.h b/src/fix_store_state.h index b7237dbc14..262e51188f 100644 --- a/src/fix_store_state.h +++ b/src/fix_store_state.h @@ -119,81 +119,3 @@ class FixStoreState : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix store/state for atom property that isn't allocated - -Self-explanatory. - -E: Compute ID for fix store/state does not exist - -Self-explanatory. - -E: Fix store/state compute does not calculate per-atom values - -Computes that calculate global or local quantities cannot be used -with fix store/state. - -E: Fix store/state compute does not calculate a per-atom vector - -The compute calculates a per-atom vector. - -E: Fix store/state compute does not calculate a per-atom array - -The compute calculates a per-atom vector. - -E: Fix store/state compute array is accessed out-of-range - -Self-explanatory. - -E: Custom integer vector for fix store/state does not exist - -The command is accessing a vector added by the fix property/atom -command, that does not exist. - -E: Custom floating point vector for fix store/state does not exist - -The command is accessing a vector added by the fix property/atom -command, that does not exist. - -E: Fix ID for fix store/state does not exist - -Self-explanatory - -E: Fix store/state fix does not calculate per-atom values - -Fixes that calculate global or local quantities cannot be used with -fix store/state. - -E: Fix store/state fix does not calculate a per-atom vector - -The fix calculates a per-atom array. - -E: Fix store/state fix does not calculate a per-atom array - -The fix calculates a per-atom vector. - -E: Fix store/state fix array is accessed out-of-range - -Self-explanatory. - -E: Fix for fix store/state not computed at compatible time - -Fixes generate their values on specific timesteps. Fix store/state -is requesting a value on a non-allowed timestep. - -E: Variable name for fix store/state does not exist - -Self-explanatory. - -E: Fix store/state variable is not atom-style variable - -Only atom-style variables calculate per-atom quantities. - -*/ diff --git a/src/fix_temp_berendsen.h b/src/fix_temp_berendsen.h index ec6381086a..de649d08c7 100644 --- a/src/fix_temp_berendsen.h +++ b/src/fix_temp_berendsen.h @@ -55,54 +55,3 @@ class FixTempBerendsen : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix temp/berendsen period must be > 0.0 - -Self-explanatory. - -E: Variable name for fix temp/berendsen does not exist - -Self-explanatory. - -E: Variable for fix temp/berendsen is invalid style - -Only equal-style variables can be used. - -E: Temperature ID for fix temp/berendsen does not exist - -Self-explanatory. - -W: Cannot thermostat atoms in rigid bodies - -UNDOCUMENTED - -E: Computed temperature for fix temp/berendsen cannot be 0.0 - -Self-explanatory. - -E: Fix temp/berendsen variable returned negative temperature - -Self-explanatory. - -E: Could not find fix_modify temperature ID - -The compute ID for computing temperature does not exist. - -E: Fix_modify temperature ID does not compute temperature - -The compute ID assigned to the fix must compute temperature. - -W: Group for fix_modify temp != fix group - -The fix_modify command is specifying a temperature computation that -computes a temperature on a different group of atoms than the fix -itself operates on. This is probably not what you want to do. - -*/ diff --git a/src/fix_temp_rescale.h b/src/fix_temp_rescale.h index 058cf7cefe..b0db473a68 100644 --- a/src/fix_temp_rescale.h +++ b/src/fix_temp_rescale.h @@ -55,47 +55,3 @@ class FixTempRescale : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Variable name for fix temp/rescale does not exist - -Self-explanatory. - -E: Variable for fix temp/rescale is invalid style - -Only equal-style variables can be used. - -E: Temperature ID for fix temp/rescale does not exist - -Self-explanatory. - -E: Computed temperature for fix temp/rescale cannot be 0.0 - -Cannot rescale the temperature to a new value if the current -temperature is 0.0. - -E: Fix temp/rescale variable returned negative temperature - -Self-explanatory. - -E: Could not find fix_modify temperature ID - -The compute ID for computing temperature does not exist. - -E: Fix_modify temperature ID does not compute temperature - -The compute ID assigned to the fix must compute temperature. - -W: Group for fix_modify temp != fix group - -The fix_modify command is specifying a temperature computation that -computes a temperature on a different group of atoms than the fix -itself operates on. This is probably not what you want to do. - -*/ diff --git a/src/fix_thermal_conductivity.h b/src/fix_thermal_conductivity.h index e502e8496a..17a079ed3e 100644 --- a/src/fix_thermal_conductivity.h +++ b/src/fix_thermal_conductivity.h @@ -51,25 +51,3 @@ class FixThermalConductivity : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix thermal/conductivity swap value must be positive - -Self-explanatory. - -W: Fix thermal/conductivity comes before fix ave/spatial - -The order of these 2 fixes in your input script is such that fix -thermal/conductivity comes first. If you are using fix ave/spatial to -measure the temperature profile induced by fix viscosity, then this -may cause a glitch in the profile since you are averaging immediately -after swaps have occurred. Flipping the order of the 2 fixes -typically helps. - -*/ diff --git a/src/fix_update_special_bonds.h b/src/fix_update_special_bonds.h index d6cf2fb837..ffc116ff23 100644 --- a/src/fix_update_special_bonds.h +++ b/src/fix_update_special_bonds.h @@ -48,26 +48,3 @@ class FixUpdateSpecialBonds : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal fix censor/bonded/pairs command - -Self-explanatory. - -E: Fix censor/bonded/pairs requires Newton bond off - -Self-explanatory. - -E: Fix censor/bonded/pairs requires atom bonds - -Self-explanatory. - -E: Fix censor/bonded/pairs must be used without special bonds - -Self-explanatory. Look at the atom modify special command. - -E: Fix censor/bonded/pairs requires special_bonds = 0,0,0 - -Self-explanatory. - -*/ diff --git a/src/fix_vector.h b/src/fix_vector.h index c43e287b4c..34d5ce22eb 100644 --- a/src/fix_vector.h +++ b/src/fix_vector.h @@ -53,71 +53,3 @@ class FixVector : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Compute ID for fix vector does not exist - -Self-explanatory. - -E: Fix vector compute does not calculate a scalar - -Self-explanatory. - -E: Fix vector compute does not calculate a vector - -Self-explanatory. - -E: Fix vector compute vector is accessed out-of-range - -Self-explanatory. - -E: Fix ID for fix vector does not exist - -Self-explanatory. - -E: Fix vector fix does not calculate a scalar - -Self-explanatory. - -E: Fix vector fix does not calculate a vector - -Self-explanatory. - -E: Fix vector fix vector is accessed out-of-range - -Self-explanatory. - -E: Fix for fix vector not computed at compatible time - -Fixes generate their values on specific timesteps. Fix vector is -requesting a value on a non-allowed timestep. - -E: Variable name for fix vector does not exist - -Self-explanatory. - -E: Fix vector variable is not equal-style variable - -Self-explanatory. - -E: Fix vector variable is not vector-style variable - -UNDOCUMENTED - -E: Fix vector cannot set output array intensive/extensive from these inputs - -The inputs to the command have conflicting intensive/extensive attributes. -You need to use more than one fix vector command. - -E: Overflow of allocated fix vector storage - -This should not normally happen if the fix correctly calculated -how long the vector will grow to. Contact the developers. - -*/ diff --git a/src/fix_viscous.h b/src/fix_viscous.h index 0353004911..f7ace39381 100644 --- a/src/fix_viscous.h +++ b/src/fix_viscous.h @@ -46,12 +46,3 @@ class FixViscous : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/fix_wall.h b/src/fix_wall.h index 99086aac6c..88441d383e 100644 --- a/src/fix_wall.h +++ b/src/fix_wall.h @@ -61,40 +61,3 @@ class FixWall : public Fix { #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Wall defined twice in fix wall command - -Self-explanatory. - -E: Fix wall cutoff <= 0.0 - -Self-explanatory. - -E: Cannot use fix wall zlo/zhi for a 2d simulation - -Self-explanatory. - -E: Cannot use fix wall in periodic dimension - -Self-explanatory. - -E: Variable name for fix wall does not exist - -Self-explanatory. - -E: Variable for fix wall is invalid style - -Only equal-style variables can be used. - -E: Variable evaluation in fix wall gave bad value - -The returned value for epsilon or sigma < 0.0. - -*/ diff --git a/src/fix_wall_harmonic.h b/src/fix_wall_harmonic.h index 629f4eede9..e3c468f69d 100644 --- a/src/fix_wall_harmonic.h +++ b/src/fix_wall_harmonic.h @@ -36,11 +36,3 @@ class FixWallHarmonic : public FixWall { #endif #endif -/* ERROR/WARNING messages: - -E: Particle on or inside fix wall surface - -Particles must be "exterior" to the wall in order for energy/force to -be calculated. - -*/ diff --git a/src/fix_wall_lj126.h b/src/fix_wall_lj126.h index 9f9e870fd5..7c031ce3c1 100644 --- a/src/fix_wall_lj126.h +++ b/src/fix_wall_lj126.h @@ -39,11 +39,3 @@ class FixWallLJ126 : public FixWall { #endif #endif -/* ERROR/WARNING messages: - -E: Particle on or inside fix wall surface - -Particles must be "exterior" to the wall in order for energy/force to -be calculated. - -*/ diff --git a/src/fix_wall_lj93.h b/src/fix_wall_lj93.h index 5f0a90773d..84d65696e0 100644 --- a/src/fix_wall_lj93.h +++ b/src/fix_wall_lj93.h @@ -39,11 +39,3 @@ class FixWallLJ93 : public FixWall { #endif #endif -/* ERROR/WARNING messages: - -E: Particle on or inside fix wall surface - -Particles must be "exterior" to the wall in order for energy/force to -be calculated. - -*/ diff --git a/src/fix_wall_morse.h b/src/fix_wall_morse.h index 973adfeaf8..a99309dd8a 100644 --- a/src/fix_wall_morse.h +++ b/src/fix_wall_morse.h @@ -39,11 +39,3 @@ class FixWallMorse : public FixWall { #endif #endif -/* ERROR/WARNING messages: - -E: Particle on or inside fix wall surface - -Particles must be "exterior" to the wall in order for energy/force to -be calculated. - -*/ diff --git a/src/fix_wall_reflect.h b/src/fix_wall_reflect.h index d708c07180..d921dc7f18 100644 --- a/src/fix_wall_reflect.h +++ b/src/fix_wall_reflect.h @@ -52,36 +52,3 @@ class FixWallReflect : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Wall defined twice in fix wall/reflect command - -Self-explanatory. - -E: Cannot use fix wall/reflect in periodic dimension - -Self-explanatory. - -E: Cannot use fix wall/reflect zlo/zhi for a 2d simulation - -Self-explanatory. - -E: Variable name for fix wall/reflect does not exist - -Self-explanatory. - -E: Variable for fix wall/reflect is invalid style - -Only equal-style variables can be used. - -W: Should not allow rigid bodies to bounce off relecting walls - -LAMMPS allows this, but their dynamics are not computed correctly. - -*/ diff --git a/src/fix_wall_region.h b/src/fix_wall_region.h index 5da19f6698..7aa6a46336 100644 --- a/src/fix_wall_region.h +++ b/src/fix_wall_region.h @@ -64,33 +64,3 @@ class FixWallRegion : public Fix { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Region ID for fix wall/region does not exist - -Self-explanatory. - -E: Fix wall/region cutoff <= 0.0 - -Self-explanatory. - -E: Fix wall/region colloid requires atom style sphere - -Self-explanatory. - -E: Fix wall/region colloid requires extended particles - -One of the particles has radius 0.0. - -E: Particle outside surface of region used in fix wall/region - -Particles must be inside the region for energy/force to be calculated. -A particle outside the region generates an error. - -*/ diff --git a/src/force.h b/src/force.h index 677817f4b3..f5fed6537f 100644 --- a/src/force.h +++ b/src/force.h @@ -159,119 +159,3 @@ class Force : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Must re-specify non-restarted pair style (%s) after read_restart - -For pair styles, that do not store their settings in a restart file, -it must be defined with a new 'pair_style' command after read_restart. - -E: Unrecognized pair style %s - -The choice of pair style is unknown. - -E: Unrecognized bond style %s - -The choice of bond style is unknown. - -E: Unrecognized angle style %s - -The choice of angle style is unknown. - -E: Unrecognized dihedral style %s - -The choice of dihedral style is unknown. - -E: Unrecognized improper style %s - -The choice of improper style is unknown. - -E: Cannot yet use KSpace solver with grid with comm style tiled - -This is current restriction in LAMMPS. - -E: Unrecognized kspace style %s - -The choice of kspace style is unknown. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -U: Unknown pair style - -The choice of pair style is unknown. - -U: Unknown bond style - -The choice of bond style is unknown. - -U: Unknown angle style - -The choice of angle style is unknown. - -U: Unknown dihedral style - -The choice of dihedral style is unknown. - -U: Unknown improper style - -The choice of improper style is unknown. - -U: Unknown kspace style - -The choice of kspace style is unknown. - -U: Numeric index is out of bounds - -A command with an argument that specifies an integer or range of -integers is using a value that is less than 1 or greater than the -maximum allowed limit. - -W: Bonds are defined but no bond style is set - -The topology contains bonds, but there are no bond forces computed -since there was no bond_style command. - -W: Angles are defined but no angle style is set - -The topology contains angles, but there are no angle forces computed -since there was no angle_style command. - -W: Dihedrals are defined but no dihedral style is set - -The topology contains dihedrals, but there are no dihedral forces computed -since there was no dihedral_style command. - -W: Impropers are defined but no improper style is set - -The topology contains impropers, but there are no improper forces computed -since there was no improper_style command. - -W: Likewise 1-2 special neighbor interactions != 1.0 - -The topology contains bonds, but there is no bond style defined -and a 1-2 special neighbor scaling factor was not 1.0. This -means that pair style interactions may have scaled or missing -pairs in the neighbor list in expectation of interactions for -those pairs being computed from the bond style. - -W: Likewise 1-3 special neighbor interactions != 1.0 - -The topology contains angles, but there is no angle style defined -and a 1-3 special neighbor scaling factor was not 1.0. This -means that pair style interactions may have scaled or missing -pairs in the neighbor list in expectation of interactions for -those pairs being computed from the angle style. - -W: Likewise 1-4 special neighbor interactions != 1.0 - -The topology contains dihedrals, but there is no dihedral style defined -and a 1-4 special neighbor scaling factor was not 1.0. This -means that pair style interactions may have scaled or missing -pairs in the neighbor list in expectation of interactions for -those pairs being computed from the dihedral style. - -*/ diff --git a/src/group.h b/src/group.h index 8c4d10a24f..1b7531831a 100644 --- a/src/group.h +++ b/src/group.h @@ -82,102 +82,3 @@ class Group : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Group command before simulation box is defined - -The group command cannot be used before a read_data, read_restart, or -create_box command. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Could not find group delete group ID - -Self-explanatory. - -E: Cannot delete group all - -Self-explanatory. - -E: Cannot delete group currently used by a fix - -Self-explanatory. - -E: Cannot delete group currently used by a compute - -Self-explanatory. - -E: Cannot delete group currently used by a dump - -Self-explanatory. - -E: Cannot delete group currently used by atom_modify first - -Self-explanatory. - -E: Could not find group clear group ID - -Self-explanatory. - -E: Cannot clear group all - -This operation is not allowed. - -E: Too many groups - -The maximum number of atom groups (including the "all" group) is -given by MAX_GROUP in group.cpp and is 32. - -E: Group region ID does not exist - -A region ID used in the group command does not exist. - -E: Illegal range increment value - -The increment must be >= 1. - -E: Variable name for group does not exist - -Self-explanatory. - -E: Variable for group is invalid style - -Only atom-style variables can be used. - -E: Group ID does not exist - -A group ID used in the group command does not exist. - -E: Cannot subtract groups using a dynamic group - -This operation is not allowed. - -E: Cannot union groups using a dynamic group - -This operation is not allowed. - -E: Cannot intersect groups using a dynamic group - -This operation is not allowed. - -E: Group dynamic cannot reference itself - -Self-explanatory. - -E: Group dynamic parent group does not exist - -Self-explanatory. - -E: Group all cannot be made dynamic - -This operation is not allowed. - -E: Insufficient Jacobi rotations for group::omega - -UNDOCUMENTED - -*/ diff --git a/src/image.h b/src/image.h index 9eb5c899cb..d214e63811 100644 --- a/src/image.h +++ b/src/image.h @@ -178,10 +178,3 @@ class ColorMap : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Invalid image up vector - -Up vector cannot be (0,0,0). - -*/ diff --git a/src/imbalance_group.h b/src/imbalance_group.h index 7d459491a7..06ddd5db63 100644 --- a/src/imbalance_group.h +++ b/src/imbalance_group.h @@ -40,14 +40,3 @@ class ImbalanceGroup : public Imbalance { #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -UNDOCUMENTED - -E: Unknown group in balance weight command - -UNDOCUMENTED - -*/ diff --git a/src/imbalance_neigh.h b/src/imbalance_neigh.h index 1d9ddfb7a3..09f32c0b3a 100644 --- a/src/imbalance_neigh.h +++ b/src/imbalance_neigh.h @@ -39,18 +39,3 @@ class ImbalanceNeigh : public Imbalance { #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -UNDOCUMENTED - -W: Balance weight neigh skipped b/c no list found - -UNDOCUMENTED - -E: Balance weight <= 0.0 - -UNDOCUMENTED - -*/ diff --git a/src/imbalance_store.h b/src/imbalance_store.h index aa7b80bb1c..7c640835fc 100644 --- a/src/imbalance_store.h +++ b/src/imbalance_store.h @@ -39,10 +39,3 @@ class ImbalanceStore : public Imbalance { #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -UNDOCUMENTED - -*/ diff --git a/src/imbalance_time.h b/src/imbalance_time.h index 078124853a..912d5c1a54 100644 --- a/src/imbalance_time.h +++ b/src/imbalance_time.h @@ -41,14 +41,3 @@ class ImbalanceTime : public Imbalance { #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -UNDOCUMENTED - -E: Balance weight <= 0.0 - -UNDOCUMENTED - -*/ diff --git a/src/imbalance_var.h b/src/imbalance_var.h index dff399dee9..a60b1e78d5 100644 --- a/src/imbalance_var.h +++ b/src/imbalance_var.h @@ -42,22 +42,3 @@ class ImbalanceVar : public Imbalance { #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -UNDOCUMENTED - -E: Variable name for balance weight does not exist - -UNDOCUMENTED - -E: Variable for balance weight has invalid style - -UNDOCUMENTED - -E: Balance weight <= 0.0 - -UNDOCUMENTED - -*/ diff --git a/src/improper.h b/src/improper.h index dbe8bee3f1..a4754110ed 100644 --- a/src/improper.h +++ b/src/improper.h @@ -82,16 +82,3 @@ class Improper : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Improper coeffs are not set - -No improper coefficients have been assigned in the data file or via -the improper_coeff command. - -E: All improper coeffs are not set - -All improper coefficients must be set in the data file or by the -improper_coeff command before running a simulation. - -*/ diff --git a/src/improper_deprecated.h b/src/improper_deprecated.h index d2f0be0dc3..65c33e4e13 100644 --- a/src/improper_deprecated.h +++ b/src/improper_deprecated.h @@ -40,6 +40,3 @@ class ImproperDeprecated : public Improper { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/improper_hybrid.h b/src/improper_hybrid.h index caa9e0b762..87618049ff 100644 --- a/src/improper_hybrid.h +++ b/src/improper_hybrid.h @@ -55,30 +55,3 @@ class ImproperHybrid : public Improper { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Improper style hybrid cannot use same improper style twice - -Self-explanatory. - -E: Improper style hybrid cannot have hybrid as an argument - -Self-explanatory. - -E: Improper style hybrid cannot have none as an argument - -Self-explanatory. - -E: Improper coeff for hybrid has invalid style - -Improper style hybrid uses another improper style as one of its -coefficients. The improper style used in the improper_coeff command -or read from a restart file is not recognized. - -*/ diff --git a/src/improper_zero.h b/src/improper_zero.h index 5acf34c6d4..c2601028c0 100644 --- a/src/improper_zero.h +++ b/src/improper_zero.h @@ -47,14 +47,3 @@ class ImproperZero : public Improper { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -UNDOCUMENTED - -E: Incorrect args for improper coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/info.h b/src/info.h index 8c2ebb1167..64bf77f560 100644 --- a/src/info.h +++ b/src/info.h @@ -78,35 +78,3 @@ class Info : public Command { #endif #endif -/* ERROR/WARNING messages: - -W: Ignoring unknown or incorrect info command flag - -Self-explanatory. An unknown argument was given to the info command. -Compare your input with the documentation. - -E: Unknown name for info package category - -Self-explanatory. - -E: Unknown name for info newton category - -Self-explanatory. - -E: Unknown name for info pair category - -Self-explanatory. - -E: Unknown category for info is_active() - -Self-explanatory. - -E: Unknown category for info is_available() - -Self-explanatory. - -E: Unknown category for info is_defined() - -Self-explanatory. - -*/ diff --git a/src/input.h b/src/input.h index 3e9edfe0a6..191a866fd9 100644 --- a/src/input.h +++ b/src/input.h @@ -148,257 +148,3 @@ class Input : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Label wasn't found in input script - -Self-explanatory. - -E: Unknown command: %s - -The command is not known to LAMMPS. Check the input script. - -E: Invalid use of library file() function - -This function is called thru the library interface. This -error should not occur. Contact the developers if it does. - -E: Cannot open input script %s - -Self-explanatory. - -E: Unbalanced quotes in input line - -No matching end double quote was found following a leading double -quote. - -E: Incorrect conversion in format string - -An immediate variable with format suffix was not using -either a %f, a %g, or a %e conversion in the format suffix. - -E: Input line quote not followed by white-space - -An end quote must be followed by white-space. - -E: Invalid variable name - -Variable name used in an input script line is invalid. - -E: Invalid immediate variable - -Syntax of immediate value is incorrect. - -E: Substitution for illegal variable %s - -UNDOCUMENTED - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use include command within an if command - -Self-explanatory. - -E: Cannot open logfile %s - -The LAMMPS log file specified in the input script cannot be opened. -Check that the path and name are correct. - -E: Cannot open print file %s - -Self-explanatory. - -W: Shell command '%s' failed with error '%s' - -Self-explanatory. - -W: Shell command returned with non-zero status - -This may indicate the shell command did not operate as expected. - -E: Angle_coeff command before simulation box is defined - -The angle_coeff command cannot be used before a read_data, -read_restart, or create_box command. - -E: Angle_coeff command before angle_style is defined - -Coefficients cannot be set in the data file or via the angle_coeff -command until an angle_style has been assigned. - -E: Angle_coeff command when no angles allowed - -The chosen atom style does not allow for angles to be defined. - -E: Angle_style command when no angles allowed - -The chosen atom style does not allow for angles to be defined. - -E: Atom_style command after simulation box is defined - -The atom_style command cannot be used after a read_data, -read_restart, or create_box command. - -E: Bond_coeff command before simulation box is defined - -The bond_coeff command cannot be used before a read_data, -read_restart, or create_box command. - -E: Bond_coeff command before bond_style is defined - -Coefficients cannot be set in the data file or via the bond_coeff -command until an bond_style has been assigned. - -E: Bond_coeff command when no bonds allowed - -The chosen atom style does not allow for bonds to be defined. - -E: Bond_style command when no bonds allowed - -The chosen atom style does not allow for bonds to be defined. - -E: Bond_write command when no bonds allowed - -UNDOCUMENTED - -E: Bond_write command before bond_style is defined - -UNDOCUMENTED - -E: Boundary command after simulation box is defined - -The boundary command cannot be used after a read_data, read_restart, -or create_box command. - -E: Box command after simulation box is defined - -The box command cannot be used after a read_data, read_restart, or -create_box command. - -E: Dihedral_coeff command before simulation box is defined - -The dihedral_coeff command cannot be used before a read_data, -read_restart, or create_box command. - -E: Dihedral_coeff command before dihedral_style is defined - -Coefficients cannot be set in the data file or via the dihedral_coeff -command until an dihedral_style has been assigned. - -E: Dihedral_coeff command when no dihedrals allowed - -The chosen atom style does not allow for dihedrals to be defined. - -E: Dihedral_style command when no dihedrals allowed - -The chosen atom style does not allow for dihedrals to be defined. - -E: Dimension command after simulation box is defined - -The dimension command cannot be used after a read_data, -read_restart, or create_box command. - -E: Improper_coeff command before simulation box is defined - -The improper_coeff command cannot be used before a read_data, -read_restart, or create_box command. - -E: Improper_coeff command before improper_style is defined - -Coefficients cannot be set in the data file or via the improper_coeff -command until an improper_style has been assigned. - -E: Improper_coeff command when no impropers allowed - -The chosen atom style does not allow for impropers to be defined. - -E: Improper_style command when no impropers allowed - -The chosen atom style does not allow for impropers to be defined. - -E: KSpace style has not yet been set - -Cannot use kspace_modify command until a kspace style is set. - -E: Mass command before simulation box is defined - -The mass command cannot be used before a read_data, read_restart, or -create_box command. - -E: Min_style command before simulation box is defined - -The min_style command cannot be used before a read_data, read_restart, -or create_box command. - -E: Newton bond change after simulation box is defined - -The newton command cannot be used to change the newton bond value -after a read_data, read_restart, or create_box command. - -E: Package command after simulation box is defined - -The package command cannot be used after a read_data, read_restart, or -create_box command. - -E: Package gpu command without GPU package installed - -The GPU package must be installed via "make yes-gpu" before LAMMPS is -built. - -E: Package kokkos command without KOKKOS package enabled - -The KOKKOS package must be installed via "make yes-kokkos" before -LAMMPS is built, and the "-k on" must be used to enable the package. - -E: Package omp command without OPENMP package installed - -The OPENMP package must be installed via "make yes-openmp" before -LAMMPS is built. - -E: Package intel command without INTEL package installed - -The INTEL package must be installed via "make yes-intel" -before LAMMPS is built. - -E: Pair_coeff command before simulation box is defined - -The pair_coeff command cannot be used before a read_data, -read_restart, or create_box command. - -E: Pair_coeff command before pair_style is defined - -Self-explanatory. - -E: Pair_modify command before pair_style is defined - -Self-explanatory. - -E: Pair_write command before pair_style is defined - -Self-explanatory. - -E: Processors command after simulation box is defined - -The processors command cannot be used after a read_data, read_restart, -or create_box command. - -E: Run_style command before simulation box is defined - -The run_style command cannot be used before a read_data, -read_restart, or create_box command. - -E: Units command after simulation box is defined - -The units command cannot be used after a read_data, read_restart, or -create_box command. - -U: Substitution for illegal variable - -Input script line contained a variable that could not be substituted -for. - -*/ diff --git a/src/integrate.h b/src/integrate.h index e2bf3d33e1..04af525e42 100644 --- a/src/integrate.h +++ b/src/integrate.h @@ -54,6 +54,3 @@ class Integrate : protected Pointers { #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/irregular.h b/src/irregular.h index b1abab67f1..8752d52949 100644 --- a/src/irregular.h +++ b/src/irregular.h @@ -99,6 +99,3 @@ class Irregular : protected Pointers { #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/kspace.h b/src/kspace.h index 68d169ea97..e08c7de486 100644 --- a/src/kspace.h +++ b/src/kspace.h @@ -220,74 +220,3 @@ class KSpace : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: KSpace style does not yet support triclinic geometries - -The specified kspace style does not allow for non-orthogonal -simulation boxes. - -E: KSpace solver requires a pair style - -No pair style is defined. - -E: KSpace style is incompatible with Pair style - -Setting a kspace style requires that a pair style with matching -long-range Coulombic or dispersion components be used. - -W: Using kspace solver on system with no charge - -Self-explanatory. - -E: System is not charge neutral, net charge = %g - -The total charge on all atoms on the system is not 0.0. -For some KSpace solvers this is an error. - -W: System is not charge neutral, net charge = %g - -The total charge on all atoms on the system is not 0.0. -For some KSpace solvers this is only a warning. - -W: For better accuracy use 'pair_modify table 0' - -The user-specified force accuracy cannot be achieved unless the table -feature is disabled by using 'pair_modify table 0'. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Bad kspace_modify slab parameter - -Kspace_modify value for the slab/volume keyword must be >= 2.0. - -E: Kspace_modify mesh parameter must be all zero or all positive - -Valid kspace mesh parameters are >0. The code will try to auto-detect -suitable values when all three mesh sizes are set to zero (the default). - -E: Kspace_modify mesh/disp parameter must be all zero or all positive - -Valid kspace mesh/disp parameters are >0. The code will try to auto-detect -suitable values when all three mesh sizes are set to zero [and] -the required accuracy via {force/disp/real} as well as -{force/disp/kspace} is set. - -W: Kspace_modify slab param < 2.0 may cause unphysical behavior - -The kspace_modify slab parameter should be larger to insure periodic -grids padded with empty space do not overlap. - -E: Bad kspace_modify kmax/ewald parameter - -Kspace_modify values for the kmax/ewald keyword must be integers > 0 - -E: Kspace_modify eigtol must be smaller than one - -Self-explanatory. - -*/ diff --git a/src/kspace_deprecated.h b/src/kspace_deprecated.h index cfd1af66de..c0ca56bb7d 100644 --- a/src/kspace_deprecated.h +++ b/src/kspace_deprecated.h @@ -39,6 +39,3 @@ class KSpaceDeprecated : public KSpace { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/lammps.h b/src/lammps.h index 5ccc1a90a9..073cf5097e 100644 --- a/src/lammps.h +++ b/src/lammps.h @@ -100,124 +100,3 @@ class LAMMPS { #endif -/* ERROR/WARNING messages: - -E: Invalid command-line argument - -One or more command-line arguments is invalid. Check the syntax of -the command you are using to launch LAMMPS. - -E: Cannot use -reorder after -partition - -Self-explanatory. See doc page discussion of command-line switches. - -E: Processor partitions do not match number of allocated processors - -The total number of processors in all partitions must match the number -of processors LAMMPS is running on. - -E: Must use -in switch with multiple partitions - -A multi-partition simulation cannot read the input script from stdin. -The -in command-line option must be used to specify a file. - -E: Can only use -pscreen with multiple partitions - -Self-explanatory. See doc page discussion of command-line switches. - -E: Can only use -plog with multiple partitions - -Self-explanatory. See doc page discussion of command-line switches. - -E: Cannot open universe screen file - -For a multi-partition run, the master screen file cannot be opened. -Check that the directory you are running in allows for files to be -created. - -E: Cannot open log.lammps for writing - -The default LAMMPS log file cannot be opened. Check that the -directory you are running in allows for files to be created. - -E: Cannot open universe log file - -For a multi-partition run, the master log file cannot be opened. -Check that the directory you are running in allows for files to be -created. - -E: Cannot open input script %s - -Self-explanatory. - -E: Cannot open screen file - -The screen file specified as a command-line argument cannot be -opened. Check that the directory you are running in allows for files -to be created. - -E: Cannot open logfile - -The LAMMPS log file named in a command-line argument cannot be opened. -Check that the path and name are correct. - -E: Smallint setting in lmptype.h is invalid - -It has to be the size of an integer. - -E: Imageint setting in lmptype.h is invalid - -Imageint must be as large or larger than smallint. - -E: Tagint setting in lmptype.h is invalid - -Tagint must be as large or larger than smallint. - -E: Bigint setting in lmptype.h is invalid - -Size of bigint is less than size of tagint. - -E: MPI_LMP_TAGINT and tagint in lmptype.h are not compatible - -The size of the MPI datatype does not match the size of a tagint. - -E: MPI_LMP_BIGINT and bigint in lmptype.h are not compatible - -The size of the MPI datatype does not match the size of a bigint. - -E: Small to big integers are not sized correctly - -This error occurs when the sizes of smallint, imageint, tagint, bigint, -as defined in src/lmptype.h are not what is expected. Contact -the developers if this occurs. - -E: Cannot use -kokkos on without KOKKOS installed - -Self-explanatory. - -E: Using suffix gpu without GPU package installed - -Self-explanatory. - -E: Using suffix intel without INTEL package installed - -Self-explanatory. - -E: Using suffix kk without KOKKOS package enabled - -Self-explanatory. - -E: Using suffix omp without OPENMP package installed - -Self-explanatory. - -E: Too many -pk arguments in command line - -The string formed by concatenating the arguments is too long. Use a -package command in the input script instead. - -U: Cannot use -cuda on and -kokkos on together - -This is not allowed since both packages can use GPUs. - -*/ diff --git a/src/lattice.h b/src/lattice.h index 1e81401240..6d132444ca 100644 --- a/src/lattice.h +++ b/src/lattice.h @@ -61,58 +61,3 @@ class Lattice : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Lattice style incompatible with simulation dimension - -2d simulation can use sq, sq2, or hex lattice. 3d simulation can use -sc, bcc, or fcc lattice. - -E: Invalid option in lattice command for non-custom style - -Certain lattice keywords are not supported unless the -lattice style is "custom". - -E: No basis atoms in lattice - -Basis atoms must be defined for lattice style user. - -E: Lattice orient vectors are not orthogonal - -The three specified lattice orientation vectors must be mutually -orthogonal. - -E: Lattice orient vectors are not right-handed - -The three specified lattice orientation vectors must create a -right-handed coordinate system such that a1 cross a2 = a3. - -E: Lattice primitive vectors are collinear - -The specified lattice primitive vectors do not for a unit cell with -non-zero volume. - -E: Lattice settings are not compatible with 2d simulation - -One or more of the specified lattice vectors has a non-zero z -component. - -E: Lattice spacings are invalid - -Each x,y,z spacing must be > 0. - -E: Degenerate lattice primitive vectors - -Invalid set of 3 lattice vectors for lattice command. - -E: Zero-length lattice orient vector - -Self-explanatory. - -*/ diff --git a/src/library.h b/src/library.h index 94fd7f7380..89c70fda01 100644 --- a/src/library.h +++ b/src/library.h @@ -262,56 +262,6 @@ int lammps_get_last_error_message(void *handle, char *buffer, int buf_size); #endif /* LAMMPS_LIBRARY_H */ -/* ERROR/WARNING messages: - -E: Library error: issuing LAMMPS command during run - -UNDOCUMENTED - -W: Library error in lammps_gather_atoms - -This library function cannot be used if atom IDs are not defined -or are not consecutively numbered. - -W: lammps_gather_atoms: unknown property name - -UNDOCUMENTED - -W: Library error in lammps_gather_atoms_subset - -UNDOCUMENTED - -W: lammps_gather_atoms_subset: unknown property name - -UNDOCUMENTED - -W: Library error in lammps_scatter_atoms - -This library function cannot be used if atom IDs are not defined or -are not consecutively numbered, or if no atom map is defined. See the -atom_modify command for details about atom maps. - -W: lammps_scatter_atoms: unknown property name - -UNDOCUMENTED - -W: Library error in lammps_scatter_atoms_subset - -UNDOCUMENTED - -W: lammps_scatter_atoms_subset: unknown property name - -UNDOCUMENTED - -W: Library error in lammps_create_atoms - -UNDOCUMENTED - -W: Library warning in lammps_create_atoms, invalid total atoms %ld %ld - -UNDOCUMENTED - -*/ /* Local Variables: * fill-column: 72 diff --git a/src/lmppython.h b/src/lmppython.h index e923b38808..0baa681f74 100644 --- a/src/lmppython.h +++ b/src/lmppython.h @@ -56,74 +56,3 @@ class Python : protected Pointers { } // namespace LAMMPS_NS #endif -/* ERROR/WARNING messages: - -E: Python support missing! Compile with PYTHON package installed! - -UNDOCUMENTED - -U: Invalid python command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -U: Python invoke of undefined function - -Cannot invoke a function that has not been previously defined. - -U: Python variable does not match Python function - -This matching is defined by the python-style variable and the python -command. - -U: Cannot embed Python when also extending Python with LAMMPS - -When running LAMMPS via Python through the LAMMPS library interface -you cannot also user the input script python command. - -U: Could not initialize embedded Python - -The main module in Python was not accessible. - -U: Could not open Python file - -The specified file of Python code cannot be opened. Check that the -path and name are correct. - -U: Could not process Python file - -The Python code in the specified file was not run successfully by -Python, probably due to errors in the Python code. - -U: Could not process Python string - -The Python code in the here string was not run successfully by Python, -probably due to errors in the Python code. - -U: Could not find Python function - -The provided Python code was run successfully, but it not -define a callable function with the required name. - -U: Python function is not callable - -The provided Python code was run successfully, but it not -define a callable function with the required name. - -U: Could not create Python function arguments - -This is an internal Python error, possibly because the number -of inputs to the function is too large. - -U: Could not evaluate Python function input variable - -Self-explanatory. - -U: Python function evaluation failed - -The Python function did not run successfully and/or did not return a -value (if it is supposed to return a value). This is probably due to -some error condition in the function. - -*/ diff --git a/src/memory.h b/src/memory.h index 5095cbb0a6..92230ea3d2 100644 --- a/src/memory.h +++ b/src/memory.h @@ -751,21 +751,3 @@ class Memory : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Failed to allocate %ld bytes for array %s - -Your LAMMPS simulation has run out of memory. You need to run a -smaller simulation or on more processors. - -E: Failed to reallocate %ld bytes for array %s - -Your LAMMPS simulation has run out of memory. You need to run a -smaller simulation or on more processors. - -E: Cannot create/grow a vector/array of pointers for %s - -LAMMPS code is making an illegal call to the templated memory -allocators, to create a vector or array of pointers. - -*/ diff --git a/src/min.h b/src/min.h index 82e14910d7..921d5ff2e2 100644 --- a/src/min.h +++ b/src/min.h @@ -150,52 +150,3 @@ class Min : protected Pointers { #endif -/* ERROR/WARNING messages: - -W: Using 'neigh_modify every 1 delay 0 check yes' setting during minimization - -UNDOCUMENTED - -E: Minimization could not find thermo_pe compute - -This compute is created by the thermo command. It must have been -explicitly deleted by a uncompute command. - -E: Cannot use a damped dynamics min style with fix box/relax - -This is a current restriction in LAMMPS. Use another minimizer -style. - -E: Cannot use a damped dynamics min style with per-atom DOF - -This is a current restriction in LAMMPS. Use another minimizer -style. - -E: Cannot use hftn min style with fix box/relax - -UNDOCUMENTED - -E: Cannot use hftn min style with per-atom DOF - -UNDOCUMENTED - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -U: Resetting reneighboring criteria during minimization - -Minimization requires that neigh_modify settings be delay = 0, every = -1, check = yes. Since these settings were not in place, LAMMPS -changed them and will restore them to their original values after the -minimization. - -U: Energy due to X extra global DOFs will be included in minimizer energies - -When using fixes like box/relax, the potential energy used by the minimizer -is augmented by an additional energy provided by the fix. Thus the printed -converged energy may be different from the total potential energy. - -*/ diff --git a/src/minimize.h b/src/minimize.h index 8fa1e6170b..d7fa243dc4 100644 --- a/src/minimize.h +++ b/src/minimize.h @@ -35,26 +35,3 @@ class Minimize : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Minimize command before simulation box is defined - -The minimize command cannot be used before a read_data, read_restart, -or create_box command. - -E: Too many iterations - -You must use a number of iterations that fit in a 32-bit integer -for minimization. - -E: Cannot yet use minimize with Kokkos - -This feature is not yet supported. - -*/ diff --git a/src/modify.h b/src/modify.h index 5e05cfce6a..500519a870 100644 --- a/src/modify.h +++ b/src/modify.h @@ -214,84 +214,3 @@ class Modify : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Fix %s does not allow use of dynamic group - -Dynamic groups have not yet been enabled for this fix. - -E: Compute %s does not allow use of dynamic group - -Dynamic groups have not yet been enabled for this compute. - -W: One or more atoms are time integrated more than once - -This is probably an error since you typically do not want to -advance the positions or velocities of an atom more than once -per timestep. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Fix command before simulation box is defined - -The fix command cannot be used before a read_data, read_restart, or -create_box command. - -E: Could not find fix group ID - -A group ID used in the fix command does not exist. - -E: Replacing a fix, but new style != old style - -A fix ID can be used a 2nd time, but only if the style matches the -previous fix. In this case it is assumed you with to reset a fix's -parameters. This error may mean you are mistakenly re-using a fix ID -when you do not intend to. - -W: Replacing a fix, but new group != old group - -The ID and style of a fix match for a fix you are changing with a fix -command, but the new group you are specifying does not match the old -group. - -E: Unrecognized fix style %s - -The choice of fix style is unknown. - -E: Could not find fix_modify ID - -A fix ID used in the fix_modify command does not exist. - -E: Could not find fix ID to delete - -Self-explanatory. - -E: Reuse of compute ID - -A compute ID cannot be used twice. - -E: Unrecognized compute style %s - -The choice of compute style is unknown. - -E: Could not find compute_modify ID - -Self-explanatory. - -E: Could not find compute ID to delete - -Self-explanatory. - -U: Unknown fix style - -The choice of fix style is unknown. - -U: Unknown compute style - -The choice of compute style is unknown. - -*/ diff --git a/src/molecule.h b/src/molecule.h index c1334f6488..18549d9a11 100644 --- a/src/molecule.h +++ b/src/molecule.h @@ -170,299 +170,3 @@ class Molecule : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Molecule template ID must be alphanumeric or underscore characters - -Self-explanatory. - -E: Insufficient Jacobi rotations for rigid molecule - -Eigensolve for rigid body was not sufficiently accurate. - -E: Unexpected end of molecule file - -Self-explanatory. - -E: Molecule file z center-of-mass must be 0.0 for 2d - -Self-explanatory. - -E: Molecule file requires atom style body - -Self-explanatory. - -E: Invalid header in molecule file - -UNDOCUMENTED - -E: No count or invalid atom count in molecule file - -The number of atoms must be specified. - -E: Invalid bond count in molecule file - -Self-explanatory. - -E: Invalid angle count in molecule file - -Self-explanatory. - -E: Invalid dihedral count in molecule file - -Self-explanatory. - -E: Invalid improper count in molecule file - -Self-explanatory. - -E: Molecule file has bonds but no nbonds setting - -Self-explanatory. - -E: Molecule file has angles but no nangles setting - -Self-explanatory. - -E: Molecule file has dihedrals but no ndihedrals setting - -Self-explanatory. - -E: Molecule file has impropers but no nimpropers setting - -Self-explanatory. - -E: Molecule file has fragments but no nfragments setting - -Self-explanatory. - -E: Molecule file shake flags not before shake atoms - -The order of the two sections is important. - -E: Molecule file shake flags not before shake bonds - -The order of the two sections is important. - -E: Molecule file has body params but no setting for them - -Self-explanatory. - -E: Unknown section in molecule file - -Self-explanatory. - -E: Molecule file needs both Special Bond sections - -Self-explanatory. - -E: Molecule file has special flags but no bonds - -Self-explanatory. - -E: Molecule file shake info is incomplete - -All 3 SHAKE sections are needed. - -E: Molecule file has no Body Integers section - -Self-explanatory. - -E: Molecule file has no Body Doubles section - -Self-explanatory. - -E: Molecule file has no Fragments section - -Self-explanatory. - -E: Cannot auto-generate special bonds before simulation box is defined - -UNDOCUMENTED - -E: Molecule natoms must be 1 for body particle - -Self-explanatory. - -E: Molecule sizescale must be 1.0 for body particle - -Self-explanatory. - -E: Invalid Coords section in molecule file - -Self-explanatory. - -E: Molecule file z coord must be 0.0 for 2d - -Self-explanatory. - -E: Invalid Types section in molecule file - -Self-explanatory. - -E: Invalid atom type in molecule file - -Atom types must range from 1 to specified # of types. - -E: Invalid Charges section in molecule file - -Self-explanatory. - -E: Invalid Diameters section in molecule file - -Self-explanatory. - -E: Invalid atom diameter in molecule file - -Diameters must be >= 0.0. - -E: Invalid Masses section in molecule file - -Self-explanatory. - -E: Invalid atom mass in molecule file - -Masses must be > 0.0. - -E: Invalid Bonds section in molecule file - -Self-explanatory. - -E: Invalid atom ID in Bonds section of molecule file - -Self-explanatory. - -E: Invalid bond type in Bonds section of molecule file - -Self-explanatory. - -E: Invalid Angles section in molecule file - -Self-explanatory. - -E: Invalid atom ID in Angles section of molecule file - -Self-explanatory. - -E: Invalid angle type in Angles section of molecule file - -Self-explanatory. - -E: Invalid Dihedrals section in molecule file - -Self-explanatory. - -E: Invalid atom ID in dihedrals section of molecule file - -Self-explanatory. - -E: Invalid dihedral type in dihedrals section of molecule file - -Self-explanatory. - -E: Invalid Impropers section in molecule file - -Self-explanatory. - -E: Invalid atom ID in impropers section of molecule file - -Self-explanatory. - -E: Invalid improper type in impropers section of molecule file - -Self-explanatory. - -E: Invalid molecule ID in molecule file - -Molecule ID must be a non-zero positive integer. - -E: Invalid Molecules section in molecule file - -Self-explanatory. - -E: Invalid atom ID in Fragments section of molecule file - -Self-explanatory. - -E: Invalid Special Bond Counts section in molecule file - -Self-explanatory. - -E: Molecule file special list does not match special count - -The number of values in an atom's special list does not match count. - -E: Invalid special atom index in molecule file - -Self-explanatory. - -E: Molecule auto special bond generation overflow - -Counts exceed maxspecial setting for other atoms in system. - -E: Invalid Shake Flags section in molecule file - -UNDOCUMENTED - -E: Invalid shake flag in molecule file - -Self-explanatory. - -E: Invalid shake atom in molecule file - -Self-explanatory. - -E: Invalid shake type data in molecule file - -UNDOCUMENTED - -E: Invalid shake bond type in molecule file - -Self-explanatory. - -E: Invalid shake angle type in molecule file - -Self-explanatory. - -E: Too few values in body section of molecule file - -Self-explanatory. - -E: Too many values in body section of molecule file - -Self-explanatory. - -W: Molecule attributes do not match system attributes - -An attribute is specified (e.g. diameter, charge) that is -not defined for the specified atom style. - -E: Molecule topology type exceeds system topology type - -The number of bond, angle, etc types in the molecule exceeds the -system setting. See the create_box command for how to specify these -values. - -E: Molecule topology/atom exceeds system topology/atom - -The number of bonds, angles, etc per-atom in the molecule exceeds the -system setting. See the create_box command for how to specify these -values. - -W: Molecule has bond topology but no special bond settings - -This means the bonded atoms will not be excluded in pair-wise -interactions. - -E: Cannot open molecule file %s - -The specified file cannot be opened. Check that the path and name are -correct. - -*/ diff --git a/src/nbin.h b/src/nbin.h index 40a749fb34..c3f7e35440 100644 --- a/src/nbin.h +++ b/src/nbin.h @@ -100,10 +100,3 @@ class NBin : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Non-numeric positions - simulation unstable - -UNDOCUMENTED - -*/ diff --git a/src/nbin_multi.h b/src/nbin_multi.h index ca2e66c28b..14b6b185a4 100644 --- a/src/nbin_multi.h +++ b/src/nbin_multi.h @@ -41,22 +41,3 @@ class NBinMulti : public NBin { #endif #endif -/* ERROR/WARNING messages: - -E: Domain too large for neighbor bins - -UNDOCUMENTED - -E: Cannot use neighbor bins - box size << cutoff - -UNDOCUMENTED - -E: Too many neighbor bins - -UNDOCUMENTED - -E Non-numeric positions - simulation unstable - -UNDOCUMENTED - -*/ diff --git a/src/nbin_standard.h b/src/nbin_standard.h index ebd7d37024..3fa7cac41a 100644 --- a/src/nbin_standard.h +++ b/src/nbin_standard.h @@ -41,18 +41,3 @@ class NBinStandard : public NBin { #endif #endif -/* ERROR/WARNING messages: - -E: Domain too large for neighbor bins - -UNDOCUMENTED - -E: Cannot use neighbor bins - box size << cutoff - -UNDOCUMENTED - -E: Too many neighbor bins - -UNDOCUMENTED - -*/ diff --git a/src/neighbor.h b/src/neighbor.h index 2feafe1bce..6bba64965a 100644 --- a/src/neighbor.h +++ b/src/neighbor.h @@ -341,127 +341,3 @@ namespace NeighConst { #endif -/* ERROR/WARNING messages: - -E: Neighbor delay must be 0 or multiple of every setting - -The delay and every parameters set via the neigh_modify command are -inconsistent. If the delay setting is non-zero, then it must be a -multiple of the every setting. - -E: Neighbor page size must be >= 10x the one atom setting - -This is required to prevent wasting too much memory. - -E: Invalid atom type in neighbor exclusion list - -Atom types must range from 1 to Ntypes inclusive. - -W: Neighbor exclusions used with KSpace solver may give inconsistent Coulombic energies - -This is because excluding specific pair interactions also excludes -them from long-range interactions which may not be the desired effect. -The special_bonds command handles this consistently by insuring -excluded (or weighted) 1-2, 1-3, 1-4 interactions are treated -consistently by both the short-range pair style and the long-range -solver. This is not done for exclusions of charged atom pairs via the -neigh_modify exclude command. - -E: Cannot request an occasional binned neighbor list with ghost info - -UNDOCUMENTED - -E: Requested neighbor bin option does not exist - -UNDOCUMENTED - -E: Requested neighbor stencil method does not exist - -UNDOCUMENTED - -E: Requested neighbor pair method does not exist - -UNDOCUMENTED - -E: Could not assign bin method to neighbor stencil - -UNDOCUMENTED - -E: Could not assign bin method to neighbor pair - -UNDOCUMENTED - -E: Could not assign stencil method to neighbor pair - -UNDOCUMENTED - -E: Neighbor include group not allowed with ghost neighbors - -This is a current restriction within LAMMPS. - -E: Too many local+ghost atoms for neighbor list - -The number of nlocal + nghost atoms on a processor -is limited by the size of a 32-bit integer with 2 bits -removed for masking 1-2, 1-3, 1-4 neighbors. - -E: Trying to build an occasional neighbor list before initialization completed - -This is not allowed. Source code caller needs to be modified. - -E: Neighbor build one invoked on perpetual list - -UNDOCUMENTED - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Invalid group ID in neigh_modify command - -A group ID used in the neigh_modify command does not exist. - -E: Neigh_modify include group != atom_modify first group - -Self-explanatory. - -E: Neigh_modify exclude molecule requires atom attribute molecule - -Self-explanatory. - -E: Unable to find group-group exclusion - -UNDOCUMENTED - -U: Neighbor multi not yet enabled for ghost neighbors - -This is a current restriction within LAMMPS. - -U: Neighbor multi not yet enabled for granular - -Self-explanatory. - -U: Neighbor multi not yet enabled for rRESPA - -Self-explanatory. - -U: Domain too large for neighbor bins - -The domain has become extremely large so that neighbor bins cannot be -used. Most likely, one or more atoms have been blown out of the -simulation box to a great distance. - -U: Cannot use neighbor bins - box size << cutoff - -Too many neighbor bins will be created. This typically happens when -the simulation box is very small in some dimension, compared to the -neighbor cutoff. Use the "nsq" style instead of "bin" style. - -U: Too many neighbor bins - -This is likely due to an immense simulation box that has blown up -to a large size. - -*/ diff --git a/src/npair.h b/src/npair.h index b35f93d22b..48021632fb 100644 --- a/src/npair.h +++ b/src/npair.h @@ -165,10 +165,3 @@ class NPair : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Non-numeric positions - simulation unstable - -UNDOCUMENTED - -*/ diff --git a/src/npair_copy.h b/src/npair_copy.h index 36b80f83d9..f30733525e 100644 --- a/src/npair_copy.h +++ b/src/npair_copy.h @@ -37,6 +37,3 @@ class NPairCopy : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/npair_full_bin.h b/src/npair_full_bin.h index 4d40763271..4765bddc38 100644 --- a/src/npair_full_bin.h +++ b/src/npair_full_bin.h @@ -38,10 +38,3 @@ class NPairFullBin : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_full_bin_atomonly.h b/src/npair_full_bin_atomonly.h index 8e3f96e59b..fc30324c48 100644 --- a/src/npair_full_bin_atomonly.h +++ b/src/npair_full_bin_atomonly.h @@ -38,10 +38,3 @@ class NPairFullBinAtomonly : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_full_bin_ghost.h b/src/npair_full_bin_ghost.h index 4b7e08a0e1..b0cc802323 100644 --- a/src/npair_full_bin_ghost.h +++ b/src/npair_full_bin_ghost.h @@ -38,10 +38,3 @@ class NPairFullBinGhost : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_full_multi.h b/src/npair_full_multi.h index dcd1b5d8a9..bb7d8b063d 100644 --- a/src/npair_full_multi.h +++ b/src/npair_full_multi.h @@ -37,10 +37,3 @@ class NPairFullMulti : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_full_multi_old.h b/src/npair_full_multi_old.h index 0dd825fcce..3cb1d9ecc7 100644 --- a/src/npair_full_multi_old.h +++ b/src/npair_full_multi_old.h @@ -37,10 +37,3 @@ class NPairFullMultiOld : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_full_nsq.h b/src/npair_full_nsq.h index 0e65fcd027..13df2e60a4 100644 --- a/src/npair_full_nsq.h +++ b/src/npair_full_nsq.h @@ -37,10 +37,3 @@ class NPairFullNsq : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_full_nsq_ghost.h b/src/npair_full_nsq_ghost.h index 6ae517ccf7..0c27ce9e6d 100644 --- a/src/npair_full_nsq_ghost.h +++ b/src/npair_full_nsq_ghost.h @@ -38,10 +38,3 @@ class NPairFullNsqGhost : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_half_bin_atomonly_newton.h b/src/npair_half_bin_atomonly_newton.h index 7a3eaf34bc..a498745672 100644 --- a/src/npair_half_bin_atomonly_newton.h +++ b/src/npair_half_bin_atomonly_newton.h @@ -37,10 +37,3 @@ class NPairHalfBinAtomonlyNewton : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_half_bin_newtoff.h b/src/npair_half_bin_newtoff.h index db240f8bd9..d62d1129d9 100644 --- a/src/npair_half_bin_newtoff.h +++ b/src/npair_half_bin_newtoff.h @@ -37,10 +37,3 @@ class NPairHalfBinNewtoff : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_half_bin_newtoff_ghost.h b/src/npair_half_bin_newtoff_ghost.h index b11e0f4802..83f2b063e2 100644 --- a/src/npair_half_bin_newtoff_ghost.h +++ b/src/npair_half_bin_newtoff_ghost.h @@ -37,10 +37,3 @@ class NPairHalfBinNewtoffGhost : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_half_bin_newton.h b/src/npair_half_bin_newton.h index 19f7b93ae4..4279c572b6 100644 --- a/src/npair_half_bin_newton.h +++ b/src/npair_half_bin_newton.h @@ -37,10 +37,3 @@ class NPairHalfBinNewton : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_half_bin_newton_tri.h b/src/npair_half_bin_newton_tri.h index ad270ae173..2d7012f82c 100644 --- a/src/npair_half_bin_newton_tri.h +++ b/src/npair_half_bin_newton_tri.h @@ -37,10 +37,3 @@ class NPairHalfBinNewtonTri : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_half_multi_newtoff.h b/src/npair_half_multi_newtoff.h index 3142587da6..bd7387df78 100644 --- a/src/npair_half_multi_newtoff.h +++ b/src/npair_half_multi_newtoff.h @@ -37,10 +37,3 @@ class NPairHalfMultiNewtoff : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_half_multi_newton.h b/src/npair_half_multi_newton.h index 55439eacca..e627a8f182 100644 --- a/src/npair_half_multi_newton.h +++ b/src/npair_half_multi_newton.h @@ -37,6 +37,3 @@ class NPairHalfMultiNewton : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/npair_half_multi_newton_tri.h b/src/npair_half_multi_newton_tri.h index 2b6d69f332..9c6051ae28 100644 --- a/src/npair_half_multi_newton_tri.h +++ b/src/npair_half_multi_newton_tri.h @@ -37,6 +37,3 @@ class NPairHalfMultiNewtonTri : public NPair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/npair_half_multi_old_newtoff.h b/src/npair_half_multi_old_newtoff.h index 9418cf5a4c..9ae7926fed 100644 --- a/src/npair_half_multi_old_newtoff.h +++ b/src/npair_half_multi_old_newtoff.h @@ -37,10 +37,3 @@ class NPairHalfMultiOldNewtoff : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_half_multi_old_newton.h b/src/npair_half_multi_old_newton.h index 5c84b8ef98..36d73a9394 100644 --- a/src/npair_half_multi_old_newton.h +++ b/src/npair_half_multi_old_newton.h @@ -37,10 +37,3 @@ class NPairHalfMultiOldNewton : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_half_multi_old_newton_tri.h b/src/npair_half_multi_old_newton_tri.h index 016746cf12..893dd15692 100644 --- a/src/npair_half_multi_old_newton_tri.h +++ b/src/npair_half_multi_old_newton_tri.h @@ -37,10 +37,3 @@ class NPairHalfMultiOldNewtonTri : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_half_nsq_newtoff.h b/src/npair_half_nsq_newtoff.h index 45bef5b0b0..ffe58cc299 100644 --- a/src/npair_half_nsq_newtoff.h +++ b/src/npair_half_nsq_newtoff.h @@ -37,10 +37,3 @@ class NPairHalfNsqNewtoff : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_half_nsq_newtoff_ghost.h b/src/npair_half_nsq_newtoff_ghost.h index 5d6cb69450..5553788d90 100644 --- a/src/npair_half_nsq_newtoff_ghost.h +++ b/src/npair_half_nsq_newtoff_ghost.h @@ -37,10 +37,3 @@ class NPairHalfNsqNewtoffGhost : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_half_nsq_newton.h b/src/npair_half_nsq_newton.h index 6b7ec89b82..b05a19a2bf 100644 --- a/src/npair_half_nsq_newton.h +++ b/src/npair_half_nsq_newton.h @@ -37,10 +37,3 @@ class NPairHalfNsqNewton : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_half_respa_bin_newtoff.h b/src/npair_half_respa_bin_newtoff.h index 2782ae239e..00a34dd45b 100644 --- a/src/npair_half_respa_bin_newtoff.h +++ b/src/npair_half_respa_bin_newtoff.h @@ -37,10 +37,3 @@ class NPairHalfRespaBinNewtoff : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_half_respa_bin_newton.h b/src/npair_half_respa_bin_newton.h index c83ca89891..357430e6c5 100644 --- a/src/npair_half_respa_bin_newton.h +++ b/src/npair_half_respa_bin_newton.h @@ -37,10 +37,3 @@ class NPairHalfRespaBinNewton : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_half_respa_bin_newton_tri.h b/src/npair_half_respa_bin_newton_tri.h index a5b573103c..0eb73b6dc5 100644 --- a/src/npair_half_respa_bin_newton_tri.h +++ b/src/npair_half_respa_bin_newton_tri.h @@ -37,10 +37,3 @@ class NPairHalfRespaBinNewtonTri : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_half_respa_nsq_newtoff.h b/src/npair_half_respa_nsq_newtoff.h index d13fb810da..0544019e48 100644 --- a/src/npair_half_respa_nsq_newtoff.h +++ b/src/npair_half_respa_nsq_newtoff.h @@ -37,10 +37,3 @@ class NPairHalfRespaNsqNewtoff : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_half_respa_nsq_newton.h b/src/npair_half_respa_nsq_newton.h index 9050ca0fde..e51a28f62c 100644 --- a/src/npair_half_respa_nsq_newton.h +++ b/src/npair_half_respa_nsq_newton.h @@ -37,10 +37,3 @@ class NPairHalfRespaNsqNewton : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_half_size_bin_newtoff.h b/src/npair_half_size_bin_newtoff.h index f1f9b2a34b..03e693c031 100644 --- a/src/npair_half_size_bin_newtoff.h +++ b/src/npair_half_size_bin_newtoff.h @@ -37,10 +37,3 @@ class NPairHalfSizeBinNewtoff : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_half_size_bin_newton.h b/src/npair_half_size_bin_newton.h index a592969c46..3a35cc4bea 100644 --- a/src/npair_half_size_bin_newton.h +++ b/src/npair_half_size_bin_newton.h @@ -37,10 +37,3 @@ class NPairHalfSizeBinNewton : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_half_size_bin_newton_tri.h b/src/npair_half_size_bin_newton_tri.h index 50861d560e..f73069adfc 100644 --- a/src/npair_half_size_bin_newton_tri.h +++ b/src/npair_half_size_bin_newton_tri.h @@ -37,10 +37,3 @@ class NPairHalfSizeBinNewtonTri : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_half_size_multi_newtoff.h b/src/npair_half_size_multi_newtoff.h index b33634e5be..9fcea61ead 100644 --- a/src/npair_half_size_multi_newtoff.h +++ b/src/npair_half_size_multi_newtoff.h @@ -37,10 +37,3 @@ class NPairHalfSizeMultiNewtoff : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_half_size_multi_newton.h b/src/npair_half_size_multi_newton.h index 32139136e6..9e1cda9a11 100644 --- a/src/npair_half_size_multi_newton.h +++ b/src/npair_half_size_multi_newton.h @@ -37,10 +37,3 @@ class NPairHalfSizeMultiNewton : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_half_size_multi_newton_tri.h b/src/npair_half_size_multi_newton_tri.h index 10e7a90d16..4ae240a6f4 100644 --- a/src/npair_half_size_multi_newton_tri.h +++ b/src/npair_half_size_multi_newton_tri.h @@ -37,10 +37,3 @@ class NPairHalfSizeMultiNewtonTri : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_half_size_multi_old_newtoff.h b/src/npair_half_size_multi_old_newtoff.h index c2ca814129..0ccd5f3ee0 100644 --- a/src/npair_half_size_multi_old_newtoff.h +++ b/src/npair_half_size_multi_old_newtoff.h @@ -37,9 +37,3 @@ class NPairHalfSizeMultiOldNewtoff : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED -*/ diff --git a/src/npair_half_size_multi_old_newton.h b/src/npair_half_size_multi_old_newton.h index 2322b5bc42..b0e48ebb9d 100644 --- a/src/npair_half_size_multi_old_newton.h +++ b/src/npair_half_size_multi_old_newton.h @@ -37,9 +37,3 @@ class NPairHalfSizeMultiOldNewton : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED -*/ diff --git a/src/npair_half_size_multi_old_newton_tri.h b/src/npair_half_size_multi_old_newton_tri.h index 1658abc717..a778c092b6 100644 --- a/src/npair_half_size_multi_old_newton_tri.h +++ b/src/npair_half_size_multi_old_newton_tri.h @@ -37,9 +37,3 @@ class NPairHalfSizeMultiOldNewtonTri : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED -*/ diff --git a/src/npair_half_size_nsq_newtoff.h b/src/npair_half_size_nsq_newtoff.h index b263a907ed..91d1380b08 100644 --- a/src/npair_half_size_nsq_newtoff.h +++ b/src/npair_half_size_nsq_newtoff.h @@ -37,10 +37,3 @@ class NPairHalfSizeNsqNewtoff : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_half_size_nsq_newton.h b/src/npair_half_size_nsq_newton.h index 17735ccc45..f57e69bec6 100644 --- a/src/npair_half_size_nsq_newton.h +++ b/src/npair_half_size_nsq_newton.h @@ -37,10 +37,3 @@ class NPairHalfSizeNsqNewton : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_halffull_newtoff.h b/src/npair_halffull_newtoff.h index 0a00267449..c7ec8e1383 100644 --- a/src/npair_halffull_newtoff.h +++ b/src/npair_halffull_newtoff.h @@ -53,10 +53,3 @@ class NPairHalffullNewtoff : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_halffull_newton.h b/src/npair_halffull_newton.h index 95cc09ec0b..ef6714b5ba 100644 --- a/src/npair_halffull_newton.h +++ b/src/npair_halffull_newton.h @@ -43,10 +43,3 @@ class NPairHalffullNewton : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_skip.h b/src/npair_skip.h index aa2b14e12a..963879e86a 100644 --- a/src/npair_skip.h +++ b/src/npair_skip.h @@ -45,10 +45,3 @@ class NPairSkip : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_skip_respa.h b/src/npair_skip_respa.h index b0938287b5..3ecb79a8d1 100644 --- a/src/npair_skip_respa.h +++ b/src/npair_skip_respa.h @@ -39,10 +39,3 @@ class NPairSkipRespa : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_skip_size.h b/src/npair_skip_size.h index df8d479185..effc8c3caf 100644 --- a/src/npair_skip_size.h +++ b/src/npair_skip_size.h @@ -38,10 +38,3 @@ class NPairSkipSize : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_skip_size_off2on.h b/src/npair_skip_size_off2on.h index 39aee76b09..395fcd0b8f 100644 --- a/src/npair_skip_size_off2on.h +++ b/src/npair_skip_size_off2on.h @@ -39,10 +39,3 @@ class NPairSkipSizeOff2on : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/npair_skip_size_off2on_oneside.h b/src/npair_skip_size_off2on_oneside.h index 3f1cd6ef34..d5278ad13c 100644 --- a/src/npair_skip_size_off2on_oneside.h +++ b/src/npair_skip_size_off2on_oneside.h @@ -39,10 +39,3 @@ class NPairSkipSizeOff2onOneside : public NPair { #endif #endif -/* ERROR/WARNING messages: - -E: Neighbor list overflow, boost neigh_modify one - -UNDOCUMENTED - -*/ diff --git a/src/nstencil.h b/src/nstencil.h index d16b10f1b8..91425071ae 100644 --- a/src/nstencil.h +++ b/src/nstencil.h @@ -122,6 +122,3 @@ class NStencil : protected Pointers { #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/nstencil_full_bin_2d.h b/src/nstencil_full_bin_2d.h index f4c630d3c2..77e4c533d3 100644 --- a/src/nstencil_full_bin_2d.h +++ b/src/nstencil_full_bin_2d.h @@ -37,6 +37,3 @@ class NStencilFullBin2d : public NStencil { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/nstencil_full_bin_3d.h b/src/nstencil_full_bin_3d.h index 463dda1f62..59b0e80a07 100644 --- a/src/nstencil_full_bin_3d.h +++ b/src/nstencil_full_bin_3d.h @@ -37,6 +37,3 @@ class NStencilFullBin3d : public NStencil { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/nstencil_full_ghost_bin_2d.h b/src/nstencil_full_ghost_bin_2d.h index 6326aae5ea..35bead5a69 100644 --- a/src/nstencil_full_ghost_bin_2d.h +++ b/src/nstencil_full_ghost_bin_2d.h @@ -37,6 +37,3 @@ class NStencilFullGhostBin2d : public NStencil { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/nstencil_full_ghost_bin_3d.h b/src/nstencil_full_ghost_bin_3d.h index eed98279aa..cdcd32de9a 100644 --- a/src/nstencil_full_ghost_bin_3d.h +++ b/src/nstencil_full_ghost_bin_3d.h @@ -37,6 +37,3 @@ class NStencilFullGhostBin3d : public NStencil { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/nstencil_full_multi_2d.h b/src/nstencil_full_multi_2d.h index 2ef43f1999..04165bbec1 100644 --- a/src/nstencil_full_multi_2d.h +++ b/src/nstencil_full_multi_2d.h @@ -39,6 +39,3 @@ class NStencilFullMulti2d : public NStencil { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/nstencil_full_multi_3d.h b/src/nstencil_full_multi_3d.h index 894c688a9f..00f2e07458 100644 --- a/src/nstencil_full_multi_3d.h +++ b/src/nstencil_full_multi_3d.h @@ -39,6 +39,3 @@ class NStencilFullMulti3d : public NStencil { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/nstencil_full_multi_old_2d.h b/src/nstencil_full_multi_old_2d.h index 9b56be0793..baeb3c42fc 100644 --- a/src/nstencil_full_multi_old_2d.h +++ b/src/nstencil_full_multi_old_2d.h @@ -37,6 +37,3 @@ class NStencilFullMultiOld2d : public NStencil { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/nstencil_full_multi_old_3d.h b/src/nstencil_full_multi_old_3d.h index d19da9c95f..fdb89c6840 100644 --- a/src/nstencil_full_multi_old_3d.h +++ b/src/nstencil_full_multi_old_3d.h @@ -37,6 +37,3 @@ class NStencilFullMultiOld3d : public NStencil { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/nstencil_half_bin_2d.h b/src/nstencil_half_bin_2d.h index f11138dd54..9ade88e900 100644 --- a/src/nstencil_half_bin_2d.h +++ b/src/nstencil_half_bin_2d.h @@ -37,6 +37,3 @@ class NStencilHalfBin2d : public NStencil { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/nstencil_half_bin_2d_tri.h b/src/nstencil_half_bin_2d_tri.h index 5088bc2edc..80dd85f0d6 100644 --- a/src/nstencil_half_bin_2d_tri.h +++ b/src/nstencil_half_bin_2d_tri.h @@ -37,6 +37,3 @@ class NStencilHalfBin2dTri : public NStencil { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/nstencil_half_bin_3d.h b/src/nstencil_half_bin_3d.h index f235d6688b..72b8387d95 100644 --- a/src/nstencil_half_bin_3d.h +++ b/src/nstencil_half_bin_3d.h @@ -37,6 +37,3 @@ class NStencilHalfBin3d : public NStencil { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/nstencil_half_bin_3d_tri.h b/src/nstencil_half_bin_3d_tri.h index fa2975ef0a..fa577fc67d 100644 --- a/src/nstencil_half_bin_3d_tri.h +++ b/src/nstencil_half_bin_3d_tri.h @@ -37,6 +37,3 @@ class NStencilHalfBin3dTri : public NStencil { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/nstencil_half_multi_2d.h b/src/nstencil_half_multi_2d.h index 043d160b9e..1a96e8755c 100644 --- a/src/nstencil_half_multi_2d.h +++ b/src/nstencil_half_multi_2d.h @@ -39,6 +39,3 @@ class NStencilHalfMulti2d : public NStencil { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/nstencil_half_multi_2d_tri.h b/src/nstencil_half_multi_2d_tri.h index 1d1a469e72..07c3054ce6 100644 --- a/src/nstencil_half_multi_2d_tri.h +++ b/src/nstencil_half_multi_2d_tri.h @@ -39,6 +39,3 @@ class NStencilHalfMulti2dTri : public NStencil { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/nstencil_half_multi_3d.h b/src/nstencil_half_multi_3d.h index 246d71f3e4..9d9692f223 100644 --- a/src/nstencil_half_multi_3d.h +++ b/src/nstencil_half_multi_3d.h @@ -39,6 +39,3 @@ class NStencilHalfMulti3d : public NStencil { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/nstencil_half_multi_3d_tri.h b/src/nstencil_half_multi_3d_tri.h index 2ced4b0c20..79923c28fa 100644 --- a/src/nstencil_half_multi_3d_tri.h +++ b/src/nstencil_half_multi_3d_tri.h @@ -39,6 +39,3 @@ class NStencilHalfMulti3dTri : public NStencil { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/nstencil_half_multi_old_2d.h b/src/nstencil_half_multi_old_2d.h index 387429d160..ec18f769e0 100644 --- a/src/nstencil_half_multi_old_2d.h +++ b/src/nstencil_half_multi_old_2d.h @@ -36,6 +36,3 @@ class NStencilHalfMultiOld2d : public NStencil { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/nstencil_half_multi_old_2d_tri.h b/src/nstencil_half_multi_old_2d_tri.h index a81d37062c..ce357426c8 100644 --- a/src/nstencil_half_multi_old_2d_tri.h +++ b/src/nstencil_half_multi_old_2d_tri.h @@ -36,6 +36,3 @@ class NStencilHalfMultiOld2dTri : public NStencil { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/nstencil_half_multi_old_3d.h b/src/nstencil_half_multi_old_3d.h index d7d8157afa..2ebb94e069 100644 --- a/src/nstencil_half_multi_old_3d.h +++ b/src/nstencil_half_multi_old_3d.h @@ -36,6 +36,3 @@ class NStencilHalfMultiOld3d : public NStencil { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/nstencil_half_multi_old_3d_tri.h b/src/nstencil_half_multi_old_3d_tri.h index 2a7a5a22bb..29a8668d74 100644 --- a/src/nstencil_half_multi_old_3d_tri.h +++ b/src/nstencil_half_multi_old_3d_tri.h @@ -36,6 +36,3 @@ class NStencilHalfMultiOld3dTri : public NStencil { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/ntopo.h b/src/ntopo.h index 0cc1f79139..17d4273f26 100644 --- a/src/ntopo.h +++ b/src/ntopo.h @@ -49,18 +49,3 @@ class NTopo : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Bond extent > half of periodic box length - -UNDOCUMENTED - -E: Angle extent > half of periodic box length - -UNDOCUMENTED - -E: Dihedral/improper extent > half of periodic box length - -UNDOCUMENTED - -*/ diff --git a/src/ntopo_angle_all.h b/src/ntopo_angle_all.h index 8ef0d17c3b..8dd8c750c0 100644 --- a/src/ntopo_angle_all.h +++ b/src/ntopo_angle_all.h @@ -35,14 +35,3 @@ class NTopoAngleAll : public NTopo { #endif #endif -/* ERROR/WARNING messages: - -E: Angle atoms %d %d %d missing on proc %d at step %ld - -UNDOCUMENTED - -W: Angle atoms missing at step %ld - -UNDOCUMENTED - -*/ diff --git a/src/ntopo_angle_partial.h b/src/ntopo_angle_partial.h index 6d12975948..29b9d821a9 100644 --- a/src/ntopo_angle_partial.h +++ b/src/ntopo_angle_partial.h @@ -35,14 +35,3 @@ class NTopoAnglePartial : public NTopo { #endif #endif -/* ERROR/WARNING messages: - -E: Angle atoms %d %d %d missing on proc %d at step %ld - -UNDOCUMENTED - -W: Angle atoms missing at step %ld - -UNDOCUMENTED - -*/ diff --git a/src/ntopo_angle_template.h b/src/ntopo_angle_template.h index 027659fde3..3c35e292f8 100644 --- a/src/ntopo_angle_template.h +++ b/src/ntopo_angle_template.h @@ -35,14 +35,3 @@ class NTopoAngleTemplate : public NTopo { #endif #endif -/* ERROR/WARNING messages: - -E: Angle atoms %d %d %d missing on proc %d at step %ld - -UNDOCUMENTED - -W: Angle atoms missing at step %ld - -UNDOCUMENTED - -*/ diff --git a/src/ntopo_bond_all.h b/src/ntopo_bond_all.h index a62fc5f43c..ced3aa301f 100644 --- a/src/ntopo_bond_all.h +++ b/src/ntopo_bond_all.h @@ -35,14 +35,3 @@ class NTopoBondAll : public NTopo { #endif #endif -/* ERROR/WARNING messages: - -E: Bond atoms %d %d missing on proc %d at step %ld - -UNDOCUMENTED - -W: Bond atoms missing at step %ld - -UNDOCUMENTED - -*/ diff --git a/src/ntopo_bond_partial.h b/src/ntopo_bond_partial.h index e0181e4491..755b95ad91 100644 --- a/src/ntopo_bond_partial.h +++ b/src/ntopo_bond_partial.h @@ -35,14 +35,3 @@ class NTopoBondPartial : public NTopo { #endif #endif -/* ERROR/WARNING messages: - -E: Bond atoms %d %d missing on proc %d at step %ld - -UNDOCUMENTED - -W: Bond atoms missing at step %ld - -UNDOCUMENTED - -*/ diff --git a/src/ntopo_bond_template.h b/src/ntopo_bond_template.h index 5899ded8b0..d85d6078d5 100644 --- a/src/ntopo_bond_template.h +++ b/src/ntopo_bond_template.h @@ -35,14 +35,3 @@ class NTopoBondTemplate : public NTopo { #endif #endif -/* ERROR/WARNING messages: - -E: Bond atoms %d %d missing on proc %d at step %ld - -UNDOCUMENTED - -W: Bond atoms missing at step %ld - -UNDOCUMENTED - -*/ diff --git a/src/ntopo_dihedral_all.h b/src/ntopo_dihedral_all.h index 002c11a385..64d3e4d03d 100644 --- a/src/ntopo_dihedral_all.h +++ b/src/ntopo_dihedral_all.h @@ -35,14 +35,3 @@ class NTopoDihedralAll : public NTopo { #endif #endif -/* ERROR/WARNING messages: - -E: Dihedral atoms %d %d %d %d missing on proc %d at step %ld - -UNDOCUMENTED - -W: Dihedral atoms missing at step %ld - -UNDOCUMENTED - -*/ diff --git a/src/ntopo_dihedral_partial.h b/src/ntopo_dihedral_partial.h index c75b52fa44..69ec5d6cf4 100644 --- a/src/ntopo_dihedral_partial.h +++ b/src/ntopo_dihedral_partial.h @@ -35,14 +35,3 @@ class NTopoDihedralPartial : public NTopo { #endif #endif -/* ERROR/WARNING messages: - -E: Dihedral atoms %d %d %d %d missing on proc %d at step %ld - -UNDOCUMENTED - -W: Dihedral atoms missing at step %ld - -UNDOCUMENTED - -*/ diff --git a/src/ntopo_dihedral_template.h b/src/ntopo_dihedral_template.h index e9bb1e355a..a77443d721 100644 --- a/src/ntopo_dihedral_template.h +++ b/src/ntopo_dihedral_template.h @@ -35,14 +35,3 @@ class NTopoDihedralTemplate : public NTopo { #endif #endif -/* ERROR/WARNING messages: - -E: Dihedral atoms %d %d %d %d missing on proc %d at step %ld - -UNDOCUMENTED - -W: Dihedral atoms missing at step %ld - -UNDOCUMENTED - -*/ diff --git a/src/ntopo_improper_all.h b/src/ntopo_improper_all.h index af8d10cb44..838c39703c 100644 --- a/src/ntopo_improper_all.h +++ b/src/ntopo_improper_all.h @@ -35,14 +35,3 @@ class NTopoImproperAll : public NTopo { #endif #endif -/* ERROR/WARNING messages: - -E: Improper atoms %d %d %d %d missing on proc %d at step %ld - -UNDOCUMENTED - -W: Improper atoms missing at step %ld - -UNDOCUMENTED - -*/ diff --git a/src/ntopo_improper_partial.h b/src/ntopo_improper_partial.h index da88d81a41..c075b30377 100644 --- a/src/ntopo_improper_partial.h +++ b/src/ntopo_improper_partial.h @@ -35,14 +35,3 @@ class NTopoImproperPartial : public NTopo { #endif #endif -/* ERROR/WARNING messages: - -E: Improper atoms %d %d %d %d missing on proc %d at step %ld - -UNDOCUMENTED - -W: Improper atoms missing at step %ld - -UNDOCUMENTED - -*/ diff --git a/src/ntopo_improper_template.h b/src/ntopo_improper_template.h index 1a1a4ade23..b5c9eabf81 100644 --- a/src/ntopo_improper_template.h +++ b/src/ntopo_improper_template.h @@ -35,14 +35,3 @@ class NTopoImproperTemplate : public NTopo { #endif #endif -/* ERROR/WARNING messages: - -E: Improper atoms %d %d %d %d missing on proc %d at step %ld - -UNDOCUMENTED - -W: Improper atoms missing at step %ld - -UNDOCUMENTED - -*/ diff --git a/src/output.h b/src/output.h index 54fc83c380..b8b4faa757 100644 --- a/src/output.h +++ b/src/output.h @@ -100,97 +100,3 @@ class Output : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Variable name for thermo every does not exist - -Self-explanatory. - -E: Variable for thermo every is invalid style - -Only equal-style variables can be used. - -E: Variable name for dump every does not exist - -Self-explanatory. - -E: Variable for dump every is invalid style - -Only equal-style variables can be used. - -E: Variable name for restart does not exist - -Self-explanatory. - -E: Variable for restart is invalid style - -Only equal-style variables can be used. - -E: Dump every variable returned a bad timestep - -The variable must return a timestep greater than the current timestep. - -E: Restart variable returned a bad timestep - -The variable must return a timestep greater than the current timestep. - -E: Thermo every variable returned a bad timestep - -The variable must return a timestep greater than the current timestep. - -E: Thermo_modify every variable returned a bad timestep - -The returned timestep is less than or equal to the current timestep. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Reuse of dump ID - -A dump ID cannot be used twice. - -E: Could not find dump group ID - -A group ID used in the dump command does not exist. - -E: Invalid dump frequency - -Dump frequency must be 1 or greater. - -E: Unrecognized dump style - -The choice of dump style is unknown. - -E: Cound not find dump_modify ID - -Self-explanatory. - -E: Could not find undump ID - -A dump ID used in the undump command does not exist. - -E: Thermo_style command before simulation box is defined - -The thermo_style command cannot be used before a read_data, -read_restart, or create_box command. - -W: New thermo_style command, previous thermo_modify settings will be lost - -If a thermo_style command is used after a thermo_modify command, the -settings changed by the thermo_modify command will be reset to their -default values. This is because the thermo_modify command acts on -the currently defined thermo style, and a thermo_style command creates -a new style. - -E: Both restart files must use % or neither - -Self-explanatory. - -E: Both restart files must use MPI-IO or neither - -Self-explanatory. - -*/ diff --git a/src/pair.h b/src/pair.h index f4aa82a586..766a7d4a2e 100644 --- a/src/pair.h +++ b/src/pair.h @@ -287,115 +287,3 @@ class Pair : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Too many total bits for bitmapped lookup table - -Table size specified via pair_modify command is too large. Note that -a value of N generates a 2^N size table. - -E: Cannot have both pair_modify shift and tail set to yes - -These 2 options are contradictory. - -E: Cannot use pair tail corrections with 2d simulations - -The correction factors are only currently defined for 3d systems. - -W: Using pair tail corrections with non-periodic system - -This is probably a bogus thing to do, since tail corrections are -computed by integrating the density of a periodic system out to -infinity. - -W: Using pair tail corrections with pair_modify compute no - -The tail corrections will thus not be computed. - -W: Using pair potential shift with pair_modify compute no - -The shift effects will thus not be computed. - -W: Using a manybody potential with bonds/angles/dihedrals and special_bond exclusions - -This is likely not what you want to do. The exclusion settings will -eliminate neighbors in the neighbor list, which the manybody potential -needs to calculated its terms correctly. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Fix adapt interface to this pair style not supported - -New coding for the pair style would need to be done. - -E: Pair style requires a KSpace style - -No kspace style is defined. - -E: BUG: restartinfo=1 but no restart support in pair style - -The pair style has a bug, where it does not support reading -and writing information to a restart file, but does not set -the member variable restartinfo to 0 as required in that case. - -E: Cannot yet use compute tally with Kokkos - -This feature is not yet supported. - -E: Pair style does not support pair_write - -The pair style does not have a single() function, so it can -not be invoked by pair write. - -E: Invalid atom types in pair_write command - -Atom types must range from 1 to Ntypes inclusive. - -E: Invalid style in pair_write command - -Self-explanatory. Check the input script. - -E: Invalid cutoffs in pair_write command - -Inner cutoff must be larger than 0.0 and less than outer cutoff. - -E: Cannot open pair_write file - -The specified output file for pair energies and forces cannot be -opened. Check that the path and name are correct. - -E: Bitmapped lookup tables require int/float be same size - -Cannot use pair tables on this machine, because of word sizes. Use -the pair_modify command with table 0 instead. - -W: Table inner cutoff >= outer cutoff - -You specified an inner cutoff for a Coulombic table that is longer -than the global cutoff. Probably not what you wanted. - -E: Too many exponent bits for lookup table - -Table size specified via pair_modify command does not work with your -machine's floating point representation. - -E: Too many mantissa bits for lookup table - -Table size specified via pair_modify command does not work with your -machine's floating point representation. - -E: Too few bits for lookup table - -Table size specified via pair_modify command does not work with your -machine's floating point representation. - -*/ diff --git a/src/pair_born.h b/src/pair_born.h index 491989ee5c..2202ced97d 100644 --- a/src/pair_born.h +++ b/src/pair_born.h @@ -56,21 +56,3 @@ class PairBorn : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/pair_buck.h b/src/pair_buck.h index b972125b06..d7d5e61c48 100644 --- a/src/pair_buck.h +++ b/src/pair_buck.h @@ -55,21 +55,3 @@ class PairBuck : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/pair_buck_coul_cut.h b/src/pair_buck_coul_cut.h index 5cb128ad25..dc879a83d5 100644 --- a/src/pair_buck_coul_cut.h +++ b/src/pair_buck_coul_cut.h @@ -57,25 +57,3 @@ class PairBuckCoulCut : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style buck/coul/cut requires atom attribute q - -The atom style defined does not have this attribute. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/pair_coul_cut.h b/src/pair_coul_cut.h index f902ea735f..719e1c4f1e 100644 --- a/src/pair_coul_cut.h +++ b/src/pair_coul_cut.h @@ -54,20 +54,3 @@ class PairCoulCut : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style coul/cut requires atom attribute q - -The atom style defined does not have these attributes. - -*/ diff --git a/src/pair_coul_debye.h b/src/pair_coul_debye.h index 917edef304..e145f107bf 100644 --- a/src/pair_coul_debye.h +++ b/src/pair_coul_debye.h @@ -42,12 +42,3 @@ class PairCoulDebye : public PairCoulCut { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/pair_coul_dsf.h b/src/pair_coul_dsf.h index 1011bac5e4..b19c9bfa3f 100644 --- a/src/pair_coul_dsf.h +++ b/src/pair_coul_dsf.h @@ -53,20 +53,3 @@ class PairCoulDSF : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style coul/dsf requires atom attribute q - -The atom style defined does not have this attribute. - -*/ diff --git a/src/pair_coul_wolf.h b/src/pair_coul_wolf.h index 508c74b21b..add3527ee9 100644 --- a/src/pair_coul_wolf.h +++ b/src/pair_coul_wolf.h @@ -50,20 +50,3 @@ class PairCoulWolf : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair coul/wolf requires atom attribute q - -The atom style defined does not have this attribute. - -*/ diff --git a/src/pair_deprecated.h b/src/pair_deprecated.h index 5468b01259..275bb49363 100644 --- a/src/pair_deprecated.h +++ b/src/pair_deprecated.h @@ -39,6 +39,3 @@ class PairDeprecated : public Pair { #endif #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/pair_hybrid.h b/src/pair_hybrid.h index ee56783700..ffb81fca26 100644 --- a/src/pair_hybrid.h +++ b/src/pair_hybrid.h @@ -98,71 +98,3 @@ class PairHybrid : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Pair style hybrid cannot have hybrid as an argument - -Self-explanatory. - -E: Pair style hybrid cannot have none as an argument - -Self-explanatory. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Cannot yet use pair hybrid with Kokkos - -This feature is not yet supported. - -E: Pair coeff for hybrid has invalid style - -Style in pair coeff must have been listed in pair_style command. - -E: Pair hybrid sub-style is not used - -No pair_coeff command used a sub-style specified in the pair_style -command. - -E: Pair_modify special setting for pair hybrid incompatible with global special_bonds setting - -Cannot override a setting of 0.0 or 1.0 or change a setting between -0.0 and 1.0. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Invoked pair single on pair style none - -A command (e.g. a dump) attempted to invoke the single() function on a -pair style none, which is illegal. You are probably attempting to -compute per-atom quantities with an undefined pair style. - -E: Pair hybrid sub-style does not support single call - -You are attempting to invoke a single() call on a pair style -that doesn't support it. - -E: Pair hybrid single calls do not support per sub-style special bond values - -Self-explanatory. - -E: Unknown pair_modify hybrid sub-style - -The choice of sub-style is unknown. - -E: Coulomb cutoffs of pair hybrid sub-styles do not match - -If using a Kspace solver, all Coulomb cutoffs of long pair styles must -be the same. - -*/ diff --git a/src/pair_hybrid_overlay.h b/src/pair_hybrid_overlay.h index 13b70fa042..6058f23a96 100644 --- a/src/pair_hybrid_overlay.h +++ b/src/pair_hybrid_overlay.h @@ -39,14 +39,3 @@ class PairHybridOverlay : public PairHybrid { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair coeff for hybrid has invalid style - -Style in pair coeff must have been listed in pair_style command. - -*/ diff --git a/src/pair_hybrid_scaled.h b/src/pair_hybrid_scaled.h index 9bb8901846..a3cfd533a6 100644 --- a/src/pair_hybrid_scaled.h +++ b/src/pair_hybrid_scaled.h @@ -55,14 +55,3 @@ class PairHybridScaled : public PairHybrid { #endif #endif -/* ERROR/WARNING messages: - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair coeff for hybrid has invalid style - -Style in pair coeff must have been listed in pair_style command. - -*/ diff --git a/src/pair_lj_cut.h b/src/pair_lj_cut.h index 8ca9a14620..f28f6f48a3 100644 --- a/src/pair_lj_cut.h +++ b/src/pair_lj_cut.h @@ -61,21 +61,3 @@ class PairLJCut : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair cutoff < Respa interior cutoff - -One or more pairwise cutoffs are too short to use with the specified -rRESPA cutoffs. - -*/ diff --git a/src/pair_lj_cut_coul_cut.h b/src/pair_lj_cut_coul_cut.h index fd4cc22c28..f47fd173f0 100644 --- a/src/pair_lj_cut_coul_cut.h +++ b/src/pair_lj_cut_coul_cut.h @@ -57,20 +57,3 @@ class PairLJCutCoulCut : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: Pair style lj/cut/coul/cut requires atom attribute q - -The atom style defined does not have this attribute. - -*/ diff --git a/src/pair_lj_expand.h b/src/pair_lj_expand.h index df31757ad0..2fa5998cf2 100644 --- a/src/pair_lj_expand.h +++ b/src/pair_lj_expand.h @@ -56,16 +56,3 @@ class PairLJExpand : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/pair_morse.h b/src/pair_morse.h index e1b9d4516c..f4ea9cd327 100644 --- a/src/pair_morse.h +++ b/src/pair_morse.h @@ -57,21 +57,3 @@ class PairMorse : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -*/ diff --git a/src/pair_soft.h b/src/pair_soft.h index c2e3044764..1099308af7 100644 --- a/src/pair_soft.h +++ b/src/pair_soft.h @@ -57,16 +57,3 @@ class PairSoft : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/pair_table.h b/src/pair_table.h index 87a2fbb055..35d45e8f67 100644 --- a/src/pair_table.h +++ b/src/pair_table.h @@ -75,98 +75,3 @@ class PairTable : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Pair distance < table inner cutoff: ijtype %d %d dist %g - -UNDOCUMENTED - -E: Pair distance > table outer cutoff: ijtype %d %d dist %g - -UNDOCUMENTED - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Unknown table style in pair_style command - -Style of table is invalid for use with pair_style table command. - -E: Illegal number of pair table entries - -There must be at least 2 table entries. - -E: Invalid pair table length - -Length of read-in pair table is invalid - -E: Invalid pair table cutoff - -Cutoffs in pair_coeff command are not valid with read-in pair table. - -E: Bitmapped table in file does not match requested table - -Setting for bitmapped table in pair_coeff command must match table -in file exactly. - -E: All pair coeffs are not set - -All pair coefficients must be set in the data file or by the -pair_coeff command before running a simulation. - -E: Cannot open file %s - -The specified file cannot be opened. Check that the path and name are -correct. If the file is a compressed file, also check that the gzip -executable can be found and run. - -E: Did not find keyword in table file - -Keyword used in pair_coeff command was not found in table file. - -E: Bitmapped table is incorrect length in table file - -Number of table entries is not a correct power of 2. - -E: Premature end of file in pair table - -UNDOCUMENTED - -W: %d of %d force values in table are inconsistent with -dE/dr.\n Should only be flagged at inflection points - -UNDOCUMENTED - -W: %d of %d distance values in table with relative error\n over %g to re-computed values - -UNDOCUMENTED - -W: %d of %d lines in table were incomplete\n or could not be parsed completely - -UNDOCUMENTED - -E: Invalid keyword in pair table parameters - -Keyword used in list of table parameters is not recognized. - -E: Pair table parameters did not set N - -List of pair table parameters must include N setting. - -E: Pair distance < table inner cutoff - -Two atoms are closer together than the pairwise table allows. - -E: Pair distance > table outer cutoff - -Two atoms are further apart than the pairwise table allows. - -E: Pair table cutoffs must all be equal to use with KSpace - -When using pair style table with a long-range KSpace solver, the -cutoffs for all atom type pairs must all be the same, since the -long-range solver starts at that cutoff. - -*/ diff --git a/src/pair_yukawa.h b/src/pair_yukawa.h index bb50b42aab..547a0cc171 100644 --- a/src/pair_yukawa.h +++ b/src/pair_yukawa.h @@ -54,16 +54,3 @@ class PairYukawa : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/pair_zbl.h b/src/pair_zbl.h index 5927f8e751..e53cd8cfee 100644 --- a/src/pair_zbl.h +++ b/src/pair_zbl.h @@ -59,16 +59,3 @@ class PairZBL : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -*/ diff --git a/src/pair_zero.h b/src/pair_zero.h index e94d301f4e..6708d1dc57 100644 --- a/src/pair_zero.h +++ b/src/pair_zero.h @@ -64,21 +64,3 @@ class PairZero : public Pair { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Incorrect args for pair coefficients - -Self-explanatory. Check the input script or data file. - -U: Pair cutoff < Respa interior cutoff - -One or more pairwise cutoffs are too short to use with the specified -rRESPA cutoffs. - -*/ diff --git a/src/procmap.h b/src/procmap.h index f1ad4afc24..9af94ee9a0 100644 --- a/src/procmap.h +++ b/src/procmap.h @@ -55,45 +55,3 @@ class ProcMap : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Could not create 3d grid of processors - -The specified constraints did not allow a Px by Py by Pz grid to be -created where Px * Py * Pz = P = total number of processors. - -E: Processors twogrid requires proc count be a multiple of core count - -Self-explanatory. - -E: Could not create twolevel 3d grid of processors - -The specified constraints did not allow this style of grid to be -created. - -E: Could not create numa grid of processors - -The specified constraints did not allow this style of grid to be -created. Usually this is because the total processor count is not a -multiple of the cores/node or the user specified processor count is > -1 in one of the dimensions. - -E: Cannot open custom file - -Self-explanatory. - -E: Unexpected end of custom file - -Self-explanatory. - -E: Processors custom grid file is inconsistent - -The vales in the custom file are not consistent with the number of -processors you are running on or the Px,Py,Pz settings of the -processors command. Or there was not a setting for every processor. - -E: Cannot open processors output file - -Self-explanatory. - -*/ diff --git a/src/random_mars.h b/src/random_mars.h index f2b9e17e8b..edcdc077b6 100644 --- a/src/random_mars.h +++ b/src/random_mars.h @@ -43,11 +43,3 @@ class RanMars : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Invalid seed for Marsaglia random # generator - -The initial seed for this random number generator must be a positive -integer less than or equal to 900 million. - -*/ diff --git a/src/random_park.h b/src/random_park.h index d230dfe40b..0642632338 100644 --- a/src/random_park.h +++ b/src/random_park.h @@ -36,11 +36,3 @@ class RanPark : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Invalid seed for Park random # generator - -The initial seed for this random number generator must be a positive -integer. - -*/ diff --git a/src/read_data.h b/src/read_data.h index 2466f2df19..56e34c307f 100644 --- a/src/read_data.h +++ b/src/read_data.h @@ -116,457 +116,3 @@ class ReadData : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Read data add atomID offset is too big - -UNDOCUMENTED - -E: Read data add molID offset is too big - -UNDOCUMENTED - -E: Non-zero read_data shift z value for 2d simulation - -Self-explanatory. - -E: No bonds allowed with this atom style - -Self-explanatory. - -E: No angles allowed with this atom style - -Self-explanatory. - -E: No dihedrals allowed with this atom style - -Self-explanatory. - -E: No impropers allowed with this atom style - -Self-explanatory. - -E: No bonded interactions allowed with this atom style - -UNDOCUMENTED - -E: Fix ID for read_data does not exist - -Self-explanatory. - -E: Cannot run 2d simulation with non-periodic Z dimension - -Use the boundary command to make the z dimension periodic in order to -run a 2d simulation. - -E: Cannot read_data without add keyword after simulation box is defined - -Self-explanatory. - -E: Cannot use read_data add before simulation box is defined - -Self-explanatory. - -E: Cannot use read_data offset without add flag - -Self-explanatory. - -E: Cannot use read_data shift without add flag - -Self-explanatory. - -E: Cannot use read_data extra with add flag - -Self-explanatory. - -W: Atom style in data file differs from currently defined atom style - -Self-explanatory. - -E: Must read Atoms before Velocities - -The Atoms section of a data file must come before a Velocities -section. - -E: Invalid data file section: Bonds - -Atom style does not allow bonds. - -E: Must read Atoms before Bonds - -The Atoms section of a data file must come before a Bonds section. - -E: Invalid data file section: Angles - -Atom style does not allow angles. - -E: Must read Atoms before Angles - -The Atoms section of a data file must come before an Angles section. - -E: Invalid data file section: Dihedrals - -Atom style does not allow dihedrals. - -E: Must read Atoms before Dihedrals - -The Atoms section of a data file must come before a Dihedrals section. - -E: Invalid data file section: Impropers - -Atom style does not allow impropers. - -E: Must read Atoms before Impropers - -The Atoms section of a data file must come before an Impropers -section. - -E: Invalid data file section: Ellipsoids - -Atom style does not allow ellipsoids. - -E: Must read Atoms before Ellipsoids - -The Atoms section of a data file must come before a Ellipsoids -section. - -E: Invalid data file section: Lines - -Atom style does not allow lines. - -E: Must read Atoms before Lines - -The Atoms section of a data file must come before a Lines section. - -E: Invalid data file section: Triangles - -Atom style does not allow triangles. - -E: Must read Atoms before Triangles - -The Atoms section of a data file must come before a Triangles section. - -E: Invalid data file section: Bodies - -Atom style does not allow bodies. - -E: Must read Atoms before Bodies - -The Atoms section of a data file must come before a Bodies section. - -E: Must define pair_style before Pair Coeffs - -Must use a pair_style command before reading a data file that defines -Pair Coeffs. - -W: Pair style in data file differs from currently defined pair style - -Self-explanatory. - -E: Must define pair_style before PairIJ Coeffs - -Must use a pair_style command before reading a data file that defines -PairIJ Coeffs. - -E: Invalid data file section: Bond Coeffs - -Atom style does not allow bonds. - -E: Must define bond_style before Bond Coeffs - -Must use a bond_style command before reading a data file that -defines Bond Coeffs. - -W: Bond style in data file differs from currently defined bond style - -Self-explanatory. - -E: Invalid data file section: Angle Coeffs - -Atom style does not allow angles. - -E: Must define angle_style before Angle Coeffs - -Must use an angle_style command before reading a data file that -defines Angle Coeffs. - -W: Angle style in data file differs from currently defined angle style - -Self-explanatory. - -E: Invalid data file section: Dihedral Coeffs - -Atom style does not allow dihedrals. - -E: Must define dihedral_style before Dihedral Coeffs - -Must use a dihedral_style command before reading a data file that -defines Dihedral Coeffs. - -W: Dihedral style in data file differs from currently defined dihedral style - -Self-explanatory. - -E: Invalid data file section: Improper Coeffs - -Atom style does not allow impropers. - -E: Must define improper_style before Improper Coeffs - -Must use an improper_style command before reading a data file that -defines Improper Coeffs. - -W: Improper style in data file differs from currently defined improper style - -Self-explanatory. - -E: Invalid data file section: BondBond Coeffs - -Atom style does not allow angles. - -E: Must define angle_style before BondBond Coeffs - -Must use an angle_style command before reading a data file that -defines Angle Coeffs. - -E: Invalid data file section: BondAngle Coeffs - -Atom style does not allow angles. - -E: Must define angle_style before BondAngle Coeffs - -Must use an angle_style command before reading a data file that -defines Angle Coeffs. - -E: Invalid data file section: MiddleBondTorsion Coeffs - -Atom style does not allow dihedrals. - -E: Must define dihedral_style before MiddleBondTorsion Coeffs - -Must use a dihedral_style command before reading a data file that -defines MiddleBondTorsion Coeffs. - -E: Invalid data file section: EndBondTorsion Coeffs - -Atom style does not allow dihedrals. - -E: Must define dihedral_style before EndBondTorsion Coeffs - -Must use a dihedral_style command before reading a data file that -defines EndBondTorsion Coeffs. - -E: Invalid data file section: AngleTorsion Coeffs - -Atom style does not allow dihedrals. - -E: Must define dihedral_style before AngleTorsion Coeffs - -Must use a dihedral_style command before reading a data file that -defines AngleTorsion Coeffs. - -E: Invalid data file section: AngleAngleTorsion Coeffs - -Atom style does not allow dihedrals. - -E: Must define dihedral_style before AngleAngleTorsion Coeffs - -Must use a dihedral_style command before reading a data file that -defines AngleAngleTorsion Coeffs. - -E: Invalid data file section: BondBond13 Coeffs - -Atom style does not allow dihedrals. - -E: Must define dihedral_style before BondBond13 Coeffs - -Must use a dihedral_style command before reading a data file that -defines BondBond13 Coeffs. - -E: Invalid data file section: AngleAngle Coeffs - -Atom style does not allow impropers. - -E: Must define improper_style before AngleAngle Coeffs - -Must use an improper_style command before reading a data file that -defines AngleAngle Coeffs. - -E: Unknown identifier in data file: %s - -A section of the data file cannot be read by LAMMPS. - -E: No atoms in data file - -The header of the data file indicated that atoms would be included, -but they are not present. - -E: Needed molecular topology not in data file - -The header of the data file indicated bonds, angles, etc would be -included, but they are not present. - -E: Needed bonus data not in data file - -Some atom styles require bonus data. See the read_data doc page for -details. - -E: Read_data shrink wrap did not assign all atoms correctly - -This is typically because the box-size specified in the data file is -large compared to the actual extent of atoms in a shrink-wrapped -dimension. When LAMMPS shrink-wraps the box atoms will be lost if the -processor they are re-assigned to is too far away. Choose a box -size closer to the actual extent of the atoms. - -E: Unexpected end of data file - -LAMMPS hit the end of the data file while attempting to read a -section. Something is wrong with the format of the data file. - -E: No ellipsoids allowed with this atom style - -Self-explanatory. Check data file. - -E: No lines allowed with this atom style - -Self-explanatory. Check data file. - -E: No triangles allowed with this atom style - -Self-explanatory. Check data file. - -E: No bodies allowed with this atom style - -Self-explanatory. Check data file. - -E: System in data file is too big - -See the setting for bigint in the src/lmptype.h file. - -E: Bonds defined but no bond types - -The data file header lists bonds but no bond types. - -E: Angles defined but no angle types - -The data file header lists angles but no angle types. - -E: Dihedrals defined but no dihedral types - -The data file header lists dihedrals but no dihedral types. - -E: Impropers defined but no improper types - -The data file header lists improper but no improper types. - -E: No molecule topology allowed with atom style template - -The data file cannot specify the number of bonds, angles, etc, -because this info if inferred from the molecule templates. - -E: Did not assign all atoms correctly - -Atoms read in from a data file were not assigned correctly to -processors. This is likely due to some atom coordinates being -outside a non-periodic simulation box. - -E: Subsequent read data induced too many bonds per atom - -See the extra/bond/per/atom keyword for the create_box -or the read_data command to set this limit larger. - -E: Bonds assigned incorrectly - -Bonds read in from the data file were not assigned correctly to atoms. -This means there is something invalid about the topology definitions. - -E: Subsequent read data induced too many angles per atom - -See the extra/angle/per/atom keyword for the create_box -or the read_data command to set this limit larger. - -E: Angles assigned incorrectly - -Angles read in from the data file were not assigned correctly to -atoms. This means there is something invalid about the topology -definitions. - -E: Subsequent read data induced too many dihedrals per atom - -See the extra/dihedral/per/atom keyword for the create_box -or the read_data command to set this limit larger. - -E: Dihedrals assigned incorrectly - -Dihedrals read in from the data file were not assigned correctly to -atoms. This means there is something invalid about the topology -definitions. - -E: Subsequent read data induced too many impropers per atom - -See the extra/improper/per/atom keyword for the create_box -or the read_data command to set this limit larger. - -E: Impropers assigned incorrectly - -Impropers read in from the data file were not assigned correctly to -atoms. This means there is something invalid about the topology -definitions. - -E: Too few values in body lines in data file - -Self-explanatory. - -E: Too many values in body lines in data file - -Self-explanatory. - -E: Too many lines in one body in data file - boost MAXBODY - -MAXBODY is a setting at the top of the src/read_data.cpp file. -Set it larger and re-compile the code. - -E: Unexpected empty line in PairCoeffs section - -Read a blank line where there should be coefficient data. - -E: Unexpected empty line in BondCoeffs section - -Read a blank line where there should be coefficient data. - -E: Unexpected empty line in AngleCoeffs section - -Read a blank line where there should be coefficient data. - -E: Unexpected empty line in DihedralCoeffs section - -Read a blank line where there should be coefficient data. - -E: Unexpected empty line in ImproperCoeffs section - -Read a blank line where there should be coefficient data. - -E: Cannot open gzipped file - -LAMMPS was compiled without support for reading and writing gzipped -files through a pipeline to the gzip program with -DLAMMPS_GZIP. - -E: Cannot open file %s - -The specified file cannot be opened. Check that the path and name are -correct. If the file is a compressed file, also check that the gzip -executable can be found and run. - -U: Read data add offset is too big - -It cannot be larger than the size of atom IDs, e.g. the maximum 32-bit -integer. - -*/ diff --git a/src/read_dump.h b/src/read_dump.h index 21c9f8d862..9b35825270 100644 --- a/src/read_dump.h +++ b/src/read_dump.h @@ -116,77 +116,3 @@ class ReadDump : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: Read_dump command before simulation box is defined - -The read_dump command cannot be used before a read_data, read_restart, -or create_box command. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Dump file does not contain requested snapshot - -Self-explanatory. - -E: Unrecognized dump reader style - -The choice of dump reader style via the format keyword is unknown. - -E: No box information in dump, must use 'box no' - -UNDOCUMENTED - -E: Read_dump triclinic status does not match simulation - -Both the dump snapshot and the current LAMMPS simulation must -be using either an orthogonal or triclinic box. - -E: Read_dump field not found in dump file - -Self-explanatory. - -E: Read_dump xyz fields do not have consistent scaling/wrapping - -Self-explanatory. - -E: All read_dump x,y,z fields must be specified for scaled, triclinic coords - -For triclinic boxes and scaled coordinates you must specify all 3 of -the x,y,z fields, else LAMMPS cannot reconstruct the unscaled -coordinates. - -E: Too many total atoms - -See the setting for bigint in the src/lmptype.h file. - -E: Read dump of atom property that isn't allocated - -Self-explanatory. - -E: Duplicate fields in read_dump command - -Self-explanatory. - -E: If read_dump purges it cannot replace or trim - -These operations are not compatible. See the read_dump doc -page for details. - -E: Read_dump cannot use 'add keep' without atom IDs - -UNDOCUMENTED - -E: Cannot add atoms if dump file does not store atom type - -UNDOCUMENTED - -U: No box information in dump. You have to use 'box no' - -Self-explanatory. - -*/ diff --git a/src/read_restart.h b/src/read_restart.h index 88b8709744..c8af02bbe2 100644 --- a/src/read_restart.h +++ b/src/read_restart.h @@ -70,169 +70,3 @@ class ReadRestart : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot read_restart after simulation box is defined - -The read_restart command cannot be used after a read_data, -read_restart, or create_box command. - -E: Read restart MPI-IO input not allowed with % in filename - -This is because a % signifies one file per processor and MPI-IO -creates one large file for all processors. - -E: Reading from MPI-IO filename when MPIIO package is not installed - -Self-explanatory. - -E: Cannot open restart file %s - -Self-explanatory. - -E: Invalid flag in peratom section of restart file - -The format of this section of the file is not correct. - -E: Did not assign all restart atoms correctly - -Atoms read in from the restart file were not assigned correctly to -processors. This is likely due to some atom coordinates being outside -a non-periodic simulation box. Normally this should not happen. You -may wish to use the "remap" option on the read_restart command to see -if this helps. - -E: Cannot open dir to search for restart file - -Using a "*" in the name of the restart file will open the current -directory to search for matching file names. - -E: Found no restart file matching pattern - -When using a "*" in the restart file name, no matching file was found. - -E: Restart file incompatible with current version - -This is probably because you are trying to read a file created with a -version of LAMMPS that is too old compared to the current version. -Use your older version of LAMMPS and convert the restart file -to a data file. - -E: Smallint setting in lmptype.h is not compatible - -Smallint stored in restart file is not consistent with LAMMPS version -you are running. - -E: Imageint setting in lmptype.h is not compatible - -Format of imageint stored in restart file is not consistent with -LAMMPS version you are running. See the settings in src/lmptype.h - -E: Tagint setting in lmptype.h is not compatible - -Format of tagint stored in restart file is not consistent with LAMMPS -version you are running. See the settings in src/lmptype.h - -E: Bigint setting in lmptype.h is not compatible - -Format of bigint stored in restart file is not consistent with LAMMPS -version you are running. See the settings in src/lmptype.h - -E: Cannot run 2d simulation with non-periodic Z dimension - -Use the boundary command to make the z dimension periodic in order to -run a 2d simulation. - -W: Restart file used different # of processors - -The restart file was written out by a LAMMPS simulation running on a -different number of processors. Due to round-off, the trajectories of -your restarted simulation may diverge a little more quickly than if -you ran on the same # of processors. - -W: Restart file used different 3d processor grid - -The restart file was written out by a LAMMPS simulation running on a -different 3d grid of processors. Due to round-off, the trajectories -of your restarted simulation may diverge a little more quickly than if -you ran on the same # of processors. - -W: Restart file used different newton pair setting, using input script value - -The input script value will override the setting in the restart file. - -W: Restart file used different newton bond setting, using restart file value - -The restart file value will override the setting in the input script. - -W: Restart file used different boundary settings, using restart file values - -Your input script cannot change these restart file settings. - -E: Illegal or unset periodicity in restart - -This error should not normally occur unless the restart file is invalid. - -E: Invalid flag in header section of restart file - -Unrecognized entry in restart file. - -E: Invalid flag in type arrays section of restart file - -Unrecognized entry in restart file. - -E: Invalid flag in force field section of restart file - -Unrecognized entry in restart file. - -E: Restart file is not a multi-proc file - -The file is inconsistent with the filename you specified for it. - -E: Restart file is a multi-proc file - -The file is inconsistent with the filename you specified for it. - -E: Restart file is a MPI-IO file - -The file is inconsistent with the filename you specified for it. - -E: Restart file is not a MPI-IO file - -The file is inconsistent with the filename you specified for it. - -E: Invalid LAMMPS restart file - -The file does not appear to be a LAMMPS restart file since -it doesn't contain the correct magic string at the beginning. - -E: Restart file byte ordering is swapped - -The file was written on a machine with different byte-ordering than -the machine you are reading it on. Convert it to a text data file -instead, on the machine you wrote it on. - -E: Restart file byte ordering is not recognized - -The file does not appear to be a LAMMPS restart file since it doesn't -contain a recognized byte-orderomg flag at the beginning. - -E: Illegal size string or corrupt restart - -This error should not normally occur unless the restart file is invalid. - -E: Illegal size integer vector read requested - -This error should not normally occur unless the restart file is invalid. - -E: Illegal size double vector read requested - -This error should not normally occur unless the restart file is invalid. - -*/ diff --git a/src/reader.h b/src/reader.h index adc93c6d7c..c6e71abbf3 100644 --- a/src/reader.h +++ b/src/reader.h @@ -45,17 +45,3 @@ class Reader : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Cannot open gzipped file - -LAMMPS was compiled without support for reading and writing gzipped -files through a pipeline to the gzip program with -DLAMMPS_GZIP. - -E: Cannot open file %s - -The specified file cannot be opened. Check that the path and name are -correct. If the file is a compressed file, also check that the gzip -executable can be found and run. - -*/ diff --git a/src/reader_native.h b/src/reader_native.h index 6566df0680..ca4d9020f7 100644 --- a/src/reader_native.h +++ b/src/reader_native.h @@ -74,14 +74,3 @@ class ReaderNative : public Reader { #endif #endif -/* ERROR/WARNING messages: - -E: Dump file is incorrectly formatted - -Self-explanatory. - -E: Unexpected end of dump file - -A read operation from the file failed. - -*/ diff --git a/src/reader_xyz.h b/src/reader_xyz.h index 9a1478a0c6..9ebc42d716 100644 --- a/src/reader_xyz.h +++ b/src/reader_xyz.h @@ -53,14 +53,3 @@ class ReaderXYZ : public Reader { #endif #endif -/* ERROR/WARNING messages: - -E: Dump file is incorrectly formatted - -Self-explanatory. - -E: Unexpected end of dump file - -A read operation from the file failed. - -*/ diff --git a/src/region.h b/src/region.h index 83810f5be3..1af79081a3 100644 --- a/src/region.h +++ b/src/region.h @@ -116,32 +116,3 @@ class Region : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Variable name for region does not exist - -Self-explanatory. - -E: Variable for region is invalid style - -Only equal-style variables can be used. - -E: Variable for region is not equal style - -Self-explanatory. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Region union or intersect cannot be dynamic - -The sub-regions can be dynamic, but not the combined region. - -E: Region cannot have 0 length rotation vector - -Self-explanatory. - -*/ diff --git a/src/region_block.h b/src/region_block.h index bcd54b5849..f05eec96be 100644 --- a/src/region_block.h +++ b/src/region_block.h @@ -48,17 +48,3 @@ class RegBlock : public Region { #endif #endif -/* ERROR/WARNING messages: - -E: Cannot use region INF or EDGE when box does not exist - -Regions that extend to the box boundaries can only be used after the -create_box command has been used. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/region_cone.h b/src/region_cone.h index ff03568ea9..1907277d89 100644 --- a/src/region_cone.h +++ b/src/region_cone.h @@ -47,21 +47,3 @@ class RegCone : public Region { #endif #endif -/* ERROR/WARNING messages: - -E: Invalid region cone open setting - -UNDOCUMENTED - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use region INF or EDGE when box does not exist - -Regions that extend to the box boundaries can only be used after the -create_box command has been used. - -*/ diff --git a/src/region_cylinder.h b/src/region_cylinder.h index e293a4f1cc..720ed48225 100644 --- a/src/region_cylinder.h +++ b/src/region_cylinder.h @@ -56,33 +56,3 @@ class RegCylinder : public Region { #endif #endif -/* ERROR/WARNING messages: - -E: Invalid region cylinder open setting - -UNDOCUMENTED - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot use region INF or EDGE when box does not exist - -Regions that extend to the box boundaries can only be used after the -create_box command has been used. - -E: Variable evaluation in region gave bad value - -Variable returned a radius < 0.0. - -E: Variable name for region cylinder does not exist - -Self-explanatory. - -E: Variable for region cylinder is invalid style - -Only equal-style variables are allowed. - -*/ diff --git a/src/region_deprecated.h b/src/region_deprecated.h index 6092328ad7..c1938a487d 100644 --- a/src/region_deprecated.h +++ b/src/region_deprecated.h @@ -40,10 +40,3 @@ class RegionDeprecated : public Region { #endif #endif -/* ERROR/WARNING messages: - -E: This region command has been removed from LAMMPS - -UNDOCUMENTED - -*/ diff --git a/src/region_intersect.h b/src/region_intersect.h index b5eafec861..525188873e 100644 --- a/src/region_intersect.h +++ b/src/region_intersect.h @@ -49,21 +49,3 @@ class RegIntersect : public Region { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Region intersect region ID does not exist - -Self-explanatory. - -E: Region union region ID does not exist - -One or more of the region IDs specified by the region union command -does not exist. - -*/ diff --git a/src/region_plane.h b/src/region_plane.h index a96353ff30..26e7d6d7f1 100644 --- a/src/region_plane.h +++ b/src/region_plane.h @@ -42,12 +42,3 @@ class RegPlane : public Region { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/region_prism.h b/src/region_prism.h index fe021f6dc3..760bf1f15b 100644 --- a/src/region_prism.h +++ b/src/region_prism.h @@ -55,17 +55,3 @@ class RegPrism : public Region { #endif #endif -/* ERROR/WARNING messages: - -E: Cannot use region INF or EDGE when box does not exist - -Regions that extend to the box boundaries can only be used after the -create_box command has been used. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/region_sphere.h b/src/region_sphere.h index 9139a07db7..50a16b360c 100644 --- a/src/region_sphere.h +++ b/src/region_sphere.h @@ -53,24 +53,3 @@ class RegSphere : public Region { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Variable evaluation in region gave bad value - -Variable returned a radius < 0.0. - -E: Variable name for region sphere does not exist - -Self-explanatory. - -E: Variable for region sphere is invalid style - -Only equal-style variables are allowed. - -*/ diff --git a/src/region_union.h b/src/region_union.h index 32a54b357c..07d1aebb32 100644 --- a/src/region_union.h +++ b/src/region_union.h @@ -49,17 +49,3 @@ class RegUnion : public Region { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Region union region ID does not exist - -One or more of the region IDs specified by the region union command -does not exist. - -*/ diff --git a/src/replicate.h b/src/replicate.h index 9eaae1d763..04483b5737 100644 --- a/src/replicate.h +++ b/src/replicate.h @@ -35,49 +35,3 @@ class Replicate : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: Replicate command before simulation box is defined - -The replicate command cannot be used before a read_data, read_restart, -or create_box command. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot replicate 2d simulation in z dimension - -The replicate command cannot replicate a 2d simulation in the z -dimension. - -W: Replicating in a non-periodic dimension - -The parameters for a replicate command will cause a non-periodic -dimension to be replicated; this may cause unwanted behavior. - -E: Cannot replicate with fixes that store atom quantities - -Either fixes are defined that create and store atom-based vectors or a -restart file was read which included atom-based vectors for fixes. -The replicate command cannot duplicate that information for new atoms. -You should use the replicate command before fixes are applied to the -system. - -E: Replicated system atom IDs are too big - -See the setting for tagint in the src/lmptype.h file. - -E: Replicated system is too big - -See the setting for bigint in the src/lmptype.h file. - -E: Replicate did not assign all atoms correctly - -Atoms replicated by the replicate command were not assigned correctly -to processors. This is likely due to some atom coordinates being -outside a non-periodic simulation box. - -*/ diff --git a/src/rerun.h b/src/rerun.h index a3474a1827..17ffb496bd 100644 --- a/src/rerun.h +++ b/src/rerun.h @@ -35,25 +35,3 @@ class Rerun : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: Rerun command before simulation box is defined - -The rerun command cannot be used before a read_data, read_restart, or -create_box command. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Rerun dump file does not contain requested snapshot - -Self-explanatory. - -E: Read rerun dump file timestep > specified stop - -Self-explanatory. - -*/ diff --git a/src/reset_atom_ids.h b/src/reset_atom_ids.h index abb20bae4f..2297fc63ba 100644 --- a/src/reset_atom_ids.h +++ b/src/reset_atom_ids.h @@ -60,22 +60,3 @@ class ResetIDs : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: Reset_ids command before simulation box is defined - -UNDOCUMENTED - -E: Illegal ... command - -UNDOCUMENTED - -E: Cannot use reset_atom_ids unless atoms have IDs - -UNDOCUMENTED - -E: Reset_ids missing %d bond topology atom IDs - use comm_modify cutoff - -UNDOCUMENTED - -*/ diff --git a/src/reset_mol_ids.h b/src/reset_mol_ids.h index 787edfc4f6..557c51bd76 100644 --- a/src/reset_mol_ids.h +++ b/src/reset_mol_ids.h @@ -49,26 +49,3 @@ class ResetMolIDs : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: Reset_mol_ids command before simulation box is defined - -UNDOCUMENTED - -E: Can only use reset_mol_ids on molecular systems - -UNDOCUMENTED - -E: Illegal ... command - -UNDOCUMENTED - -E: Cannot use reset_mol_ids unless molecules have IDs - -UNDOCUMENTED - -E: Reset_mol_ids missing %d bond topology atom IDs - use comm_modify cutoff - -UNDOCUMENTED - -*/ diff --git a/src/respa.h b/src/respa.h index ed3dfa4ba4..d432670140 100644 --- a/src/respa.h +++ b/src/respa.h @@ -75,67 +75,3 @@ class Respa : public Integrate { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Respa levels must be >= 1 - -Self-explanatory. - -E: Cannot set both respa pair and inner/middle/outer - -In the rRESPA integrator, you must compute pairwise potentials either -all together (pair), or in pieces (inner/middle/outer). You can't do -both. - -E: Must set both respa inner and outer - -Cannot use just the inner or outer option with respa without using the -other. - -E: Cannot set respa middle without inner/outer - -In the rRESPA integrator, you must define both a inner and outer -setting in order to use a middle setting. - -E: Cannot set respa hybrid and any of pair/inner/middle/outer - -In the rRESPA integrator, you must compute pairwise potentials either -all together (pair), with different cutoff regions (inner/middle/outer), -or per hybrid sub-style (hybrid). You cannot mix those. - -E: Invalid order of forces within respa levels - -For respa, ordering of force computations within respa levels must -obey certain rules. E.g. bonds cannot be compute less frequently than -angles, pairwise forces cannot be computed less frequently than -kspace, etc. - -W: One or more respa levels compute no forces - -This is computationally inefficient. - -E: Respa inner cutoffs are invalid - -The first cutoff must be <= the second cutoff. - -E: Respa middle cutoffs are invalid - -The first cutoff must be <= the second cutoff. - -W: No fixes defined, atoms won't move - -If you are not using a fix like nve, nvt, npt then atom velocities and -coordinates will not be updated during timestepping. - -E: Pair style does not support rRESPA inner/middle/outer - -You are attempting to use rRESPA options with a pair style that -does not support them. - -*/ diff --git a/src/run.h b/src/run.h index 6b0df49fff..c82aefdbf0 100644 --- a/src/run.h +++ b/src/run.h @@ -35,46 +35,3 @@ class Run : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Run command before simulation box is defined - -The run command cannot be used before a read_data, read_restart, or -create_box command. - -E: Invalid run command N value - -The number of timesteps must fit in a 32-bit integer. If you want to -run for more steps than this, perform multiple shorter runs. - -E: Invalid run command upto value - -Self-explanatory. - -E: Invalid run command start/stop value - -Self-explanatory. - -E: Run command start value is after start of run - -Self-explanatory. - -E: Run command stop value is before end of run - -Self-explanatory. - -E: Run flag 'pre no' not compatible with r-RESPA - -UNDOCUMENTED - -E: Too many timesteps - -The cumulative timesteps must fit in a 64-bit integer. - -*/ diff --git a/src/set.h b/src/set.h index 8831ad131c..71417881a0 100644 --- a/src/set.h +++ b/src/set.h @@ -56,183 +56,3 @@ class Set : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: Set command before simulation box is defined - -The set command cannot be used before a read_data, read_restart, -or create_box command. - -E: Set command with no atoms existing - -No atoms are yet defined so the set command cannot be used. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Invalid value in set command - -The value specified for the setting is invalid, likely because it is -too small or too large. - -E: Invalid random number seed in set command - -Random number seed must be > 0. - -E: Cannot set this attribute for this atom style - -The attribute being set does not exist for the defined atom style. - -E: Invalid dipole length in set command - -Self-explanatory. - -E: Invalid density in set command - -Density must be > 0.0. - -E: Density/disc option requires 2d simulation - -UNDOCUMENTED - -E: Invalid volume in set command - -Volume must be > 0.0. - -E: Cannot set non-zero image flag for non-periodic dimension - -Self-explanatory. - -E: Cannot set meso/e for this atom style - -Self-explanatory. - -E: Cannot set meso/cv for this atom style - -Self-explanatory. - -E: Cannot set meso/rho for this atom style - -Self-explanatory. - -E: Cannot set edpd/temp for this atom style - -UNDOCUMENTED - -E: Cannot set edpd/cv for this atom style - -UNDOCUMENTED - -E: Cannot set cc for this atom style - -UNDOCUMENTED - -E: Cannot set smd/mass/density for this atom style - -Self-explanatory. - -E: Cannot set smd/contact/radius for this atom style - -Self-explanatory. - -E: Cannot set dpd/theta for this atom style - -Self-explanatory. - -E: Set command integer vector does not exist - -Self-explanatory. - -E: Set command floating point vector does not exist - -Self-explanatory. - -E: Cannot use set atom with no atom IDs defined - -Atom IDs are not defined, so they cannot be used to identify an atom. - -E: Cannot use set mol with no molecule IDs defined - -Self-explanatory. - -E: Could not find set group ID - -Group ID specified in set command does not exist. - -E: Set region ID does not exist - -Region ID specified in set command does not exist. - -W: Changing a property of atoms in rigid bodies that has no effect unless rigid bodies are rebuild - -UNDOCUMENTED - -E: Invalid mass in set command - -Self-explanatory. - -E: Invalid diameter in set command - -Self-explanatory. - -E: Invalid shape in set command - -Self-explanatory. - -E: Invalid length in set command - -Self-explanatory. - -E: Cannot set quaternion for atom that has none - -Self-explanatory. - -E: Cannot set quaternion with xy components for 2d system - -Self-explanatory. - -E: Cannot set theta for atom that is not a line - -Self-explanatory. - -E: Cannot set bond topology types for atom style template - -The bond, angle, etc types cannot be changed for this atom style since -they are static settings in the molecule template files. - -E: Bond atom missing in set command - -The set command cannot find one or more atoms in a particular bond on -a particular processor. The pairwise cutoff is too short or the atoms -are too far apart to make a valid bond. - -E: Angle atom missing in set command - -The set command cannot find one or more atoms in a particular angle on -a particular processor. The pairwise cutoff is too short or the atoms -are too far apart to make a valid angle. - -E: Dihedral atom missing in set command - -The set command cannot find one or more atoms in a particular dihedral -on a particular processor. The pairwise cutoff is too short or the -atoms are too far apart to make a valid dihedral. - -E: Improper atom missing in set command - -The set command cannot find one or more atoms in a particular improper -on a particular processor. The pairwise cutoff is too short or the -atoms are too far apart to make a valid improper. - -E: Variable name for set command does not exist - -Self-explanatory. - -E: Variable for set command is invalid style - -Only atom-style variables can be used. - -*/ diff --git a/src/special.h b/src/special.h index 58ee0cef3f..7984b592bb 100644 --- a/src/special.h +++ b/src/special.h @@ -69,18 +69,3 @@ class Special : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: 1-3 bond count is inconsistent - -An inconsistency was detected when computing the number of 1-3 -neighbors for each atom. This likely means something is wrong with -the bond topologies you have defined. - -E: 1-4 bond count is inconsistent - -An inconsistency was detected when computing the number of 1-4 -neighbors for each atom. This likely means something is wrong with -the bond topologies you have defined. - -*/ diff --git a/src/thermo.h b/src/thermo.h index c36eac3d8f..9d62830fe4 100644 --- a/src/thermo.h +++ b/src/thermo.h @@ -208,206 +208,3 @@ class Thermo : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Could not find thermo compute ID - -Compute ID specified in thermo_style command does not exist. - -E: Could not find thermo fix ID - -Fix ID specified in thermo_style command does not exist. - -E: Thermo and fix not computed at compatible times - -Fixes generate values on specific timesteps. The thermo output -does not match these timesteps. - -E: Could not find thermo variable name - -Self-explanatory. - -E: Too many total atoms - -See the setting for bigint in the src/lmptype.h file. - -E: Lost atoms: original %ld current %ld - -Lost atoms are checked for each time thermo output is done. See the -thermo_modify lost command for options. Lost atoms usually indicate -bad dynamics, e.g. atoms have been blown far out of the simulation -box, or moved further than one processor's sub-domain away before -reneighboring. - -W: Lost atoms: original %ld current %ld - -Lost atoms are checked for each time thermo output is done. See the -thermo_modify lost command for options. Lost atoms usually indicate -bad dynamics, e.g. atoms have been blown far out of the simulation -box, or moved further than one processor's sub-domain away before -reneighboring. - -E: Thermo style does not use temp - -Cannot use thermo_modify to set this parameter since the thermo_style -is not computing this quantity. - -E: Could not find thermo_modify temperature ID - -The compute ID needed by thermo style custom to compute temperature does -not exist. - -E: Thermo_modify temperature ID does not compute temperature - -The specified compute ID does not compute temperature. - -W: Temperature for thermo pressure is not for group all - -User-assigned temperature to thermo via the thermo_modify command does -not compute temperature for all atoms. Since thermo computes a global -pressure, the kinetic energy contribution from the temperature is -assumed to also be for all atoms. Thus the pressure printed by thermo -could be inaccurate. - -E: Pressure ID for thermo does not exist - -The compute ID needed to compute pressure for thermodynamics does not -exist. - -E: Thermo style does not use press - -Cannot use thermo_modify to set this parameter since the thermo_style -is not computing this quantity. - -E: Could not find thermo_modify pressure ID - -The compute ID needed by thermo style custom to compute pressure does -not exist. - -E: Thermo_modify pressure ID does not compute pressure - -The specified compute ID does not compute pressure. - -E: Thermo_modify int format does not contain d character - -Self-explanatory. - -E: Could not find thermo custom compute ID - -The compute ID needed by thermo style custom to compute a requested -quantity does not exist. - -E: Thermo compute does not compute scalar - -Self-explanatory. - -E: Thermo compute does not compute vector - -Self-explanatory. - -E: Thermo compute vector is accessed out-of-range - -Self-explanatory. - -E: Thermo compute does not compute array - -Self-explanatory. - -E: Thermo compute array is accessed out-of-range - -Self-explanatory. - -E: Could not find thermo custom fix ID - -The fix ID needed by thermo style custom to compute a requested -quantity does not exist. - -E: Thermo fix does not compute scalar - -Self-explanatory. - -E: Thermo fix does not compute vector - -Self-explanatory. - -E: Thermo fix vector is accessed out-of-range - -Self-explanatory. - -E: Thermo fix does not compute array - -Self-explanatory. - -E: Thermo fix array is accessed out-of-range - -Self-explanatory. - -E: Could not find thermo custom variable name - -Self-explanatory. - -E: Thermo custom variable is not equal-style variable - -Only equal-style variables can be output with thermodynamics, not -atom-style variables. - -E: Thermo custom variable is not vector-style variable - -UNDOCUMENTED - -E: Thermo custom variable cannot have two indices - -UNDOCUMENTED - -E: Unknown keyword in thermo_style custom command - -One or more specified keywords are not recognized. - -E: This variable thermo keyword cannot be used between runs - -Keywords that refer to time (such as cpu, elapsed) do not -make sense in between runs. - -E: Thermo keyword in variable requires thermo to use/init temp - -You are using a thermo keyword in a variable that requires temperature -to be calculated, but your thermo output does not use it. Add it to -your thermo output. - -E: Compute used in variable thermo keyword between runs is not current - -Some thermo keywords rely on a compute to calculate their value(s). -Computes cannot be invoked by a variable in between runs. Thus they -must have been evaluated on the last timestep of the previous run in -order for their value(s) to be accessed. See the doc page for the -variable command for more info. - -E: Thermo keyword in variable requires thermo to use/init press - -You are using a thermo keyword in a variable that requires pressure to -be calculated, but your thermo output does not use it. Add it to your -thermo output. - -E: Thermo keyword in variable requires thermo to use/init pe - -You are using a thermo keyword in a variable that requires -potential energy to be calculated, but your thermo output -does not use it. Add it to your thermo output. - -E: Energy was not tallied on needed timestep - -You are using a thermo keyword that requires potentials to -have tallied energy, but they didn't on this timestep. See the -variable doc page for ideas on how to make this work. - -U: Thermo custom variable cannot be indexed - -Self-explanatory. - -*/ diff --git a/src/timer.h b/src/timer.h index 1cd7b1ce05..803043c4a3 100644 --- a/src/timer.h +++ b/src/timer.h @@ -127,16 +127,3 @@ class Timer : protected Pointers { #endif -/* ERROR/WARNING messages: - -W: Wall time limit reached - -UNDOCUMENTED - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -*/ diff --git a/src/universe.h b/src/universe.h index 3e5710a301..32626e36e2 100644 --- a/src/universe.h +++ b/src/universe.h @@ -47,35 +47,3 @@ class Universe : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Invalid -reorder N value - -Self-explanatory. - -E: Nprocs not a multiple of N for -reorder - -Self-explanatory. - -E: Cannot open -reorder file - -Self-explanatory. - -E: Unexpected end of -reorder file - -Self-explanatory. - -E: Invalid entry in -reorder file - -Self-explanatory. - -E: Invalid command-line argument - -One or more command-line arguments is invalid. Check the syntax of -the command you are using to launch LAMMPS. - -E: Invalid partition string '%s' - -UNDOCUMENTED - -*/ diff --git a/src/update.h b/src/update.h index c3e79b72a2..34d82bf131 100644 --- a/src/update.h +++ b/src/update.h @@ -78,31 +78,3 @@ class Update : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Illegal integrate style - -Self-explanatory. - -E: Timestep must be >= 0 - -Specified timestep is invalid. - -E: Cannot reset timestep with a time-dependent fix defined - -You cannot reset the timestep when a fix that keeps track of elapsed -time is in place. - -E: Cannot reset timestep with a dynamic region defined - -Dynamic regions (see the region command) have a time dependence. -Thus you cannot change the timestep when one or more of these -are defined. - -*/ diff --git a/src/utils.h b/src/utils.h index 4dbb2fb8bb..c96bdd287b 100644 --- a/src/utils.h +++ b/src/utils.h @@ -660,6 +660,3 @@ namespace utils { #endif -/* ERROR/WARNING messages: - -*/ diff --git a/src/variable.h b/src/variable.h index 7b51b45f38..28c8aa66d3 100644 --- a/src/variable.h +++ b/src/variable.h @@ -166,365 +166,3 @@ class VarReader : protected Pointers { #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: World variable count doesn't match # of partitions - -A world-style variable must specify a number of values equal to the -number of processor partitions. - -E: Universe/uloop variable count < # of partitions - -A universe or uloop style variable must specify a number of values >= to the -number of processor partitions. - -E: Cannot open temporary file for world counter. - -Self-explanatory. - -E: All universe/uloop variables must have same # of values - -Self-explanatory. - -E: Cannot redefine variable as a different style - -An equal-style variable can be re-defined but only if it was -originally an equal-style variable. - -E: File variable could not read value - -Check the file assigned to the variable. - -E: Atomfile variable could not read values - -Check the file assigned to the variable. - -E: LAMMPS is not built with Python embedded - -This is done by including the PYTHON package before LAMMPS is built. -This is required to use python-style variables. - -E: Variable name '%s' must have only alphanumeric characters or underscore - -UNDOCUMENTED - -E: Invalid variable '%s' in next command - -UNDOCUMENTED - -E: All variables in next command must have same style - -UNDOCUMENTED - -E: Invalid variable style with next command - -Variable styles {equal} and {world} cannot be used in a next -command. - -E: Incorrect conversion in format string - -A format style variable was not using either a %f, a %g, or a %e conversion. - -E: Next command must list all universe and uloop variables - -This is to insure they stay in sync. - -E: Python variable '%s' does not match Python function - -UNDOCUMENTED - -E: Divide by 0 in variable formula - -Self-explanatory. - -E: Modulo 0 in variable formula - -Self-explanatory. - -E: Power by 0 in variable formula - -Self-explanatory. - -E: Sqrt of negative value in variable formula - -Self-explanatory. - -E: Log of zero/negative value in variable formula - -Self-explanatory. - -E: Arcsin of invalid value in variable formula - -Argument of arcsin() must be between -1 and 1. - -E: Arccos of invalid value in variable formula - -Argument of arccos() must be between -1 and 1. - -E: Invalid math function in variable formula - -Self-explanatory. - -E: Variable name between brackets must be alphanumeric or underscore characters - -Self-explanatory. - -E: Non digit character between brackets in variable - -Self-explanatory. - -E: Mismatched brackets in variable - -Self-explanatory. - -E: Empty brackets in variable - -There is no variable syntax that uses empty brackets. Check -the variable doc page. - -E: Invalid variable name in variable formula - -Variable name is not recognized. - -E: Invalid variable evaluation in variable formula - -A variable used in a formula could not be evaluated. - -E: Index between variable brackets must be positive - -Self-explanatory. - -E: Indexed per-atom vector in variable formula without atom map - -Accessing a value from an atom vector requires the ability to lookup -an atom index, which is provided by an atom map. An atom map does not -exist (by default) for non-molecular problems. Using the atom_modify -map command will force an atom map to be created. - -E: Variable atom ID is too large - -Specified ID is larger than the maximum allowed atom ID. - -E: Variable uses atom property that isn't allocated - -Self-explanatory. - -E: Invalid atom vector in variable formula - -The atom vector is not recognized. - -E: Atom vector in equal-style variable formula - -Atom vectors generate one value per atom which is not allowed -in an equal-style variable. - -E: Too many args in variable function - -More args are used than any variable function allows. - -E: Invalid Boolean syntax in if command - -Self-explanatory. - -E: Cannot open file variable file %s - -The specified file cannot be opened. Check that the path and name are -correct. - -E: Cannot use atomfile-style variable unless atom map exists - -Self-explanatory. See the atom_modify command to create a map. - -E: Invalid atom ID in variable file - -Self-explanatory. - -U: Variable name must be alphanumeric or underscore characters - -Self-explanatory. - -U: Invalid variable in next command - -Self-explanatory. - -U: All variables in next command must be same style - -Self-explanatory. - -U: Variable has circular dependency - -A circular dependency is when variable "a" in used by variable "b" and -variable "b" is also used by variable "a". Circular dependencies with -longer chains of dependence are also not allowed. - -U: Python variable does not match Python function - -This matching is defined by the python-style variable and the python -command. - -U: Python variable has no function - -No python command was used to define the function associated with the -python-style variable. - -U: Invalid syntax in variable formula - -Self-explanatory. - -U: Variable evaluation before simulation box is defined - -Cannot evaluate a compute or fix or atom-based value in a variable -before the simulation has been setup. - -U: Invalid compute ID in variable formula - -The compute is not recognized. - -U: Compute used in variable between runs is not current - -Computes cannot be invoked by a variable in between runs. Thus they -must have been evaluated on the last timestep of the previous run in -order for their value(s) to be accessed. See the doc page for the -variable command for more info. - -U: Variable formula compute vector is accessed out-of-range - -Self-explanatory. - -U: Variable formula compute array is accessed out-of-range - -Self-explanatory. - -U: Per-atom compute in equal-style variable formula - -Equal-style variables cannot use per-atom quantities. - -U: Mismatched compute in variable formula - -A compute is referenced incorrectly or a compute that produces per-atom -values is used in an equal-style variable formula. - -U: Invalid fix ID in variable formula - -The fix is not recognized. - -U: Fix in variable not computed at compatible time - -Fixes generate their values on specific timesteps. The variable is -requesting the values on a non-allowed timestep. - -U: Variable formula fix vector is accessed out-of-range - -Self-explanatory. - -U: Variable formula fix array is accessed out-of-range - -Self-explanatory. - -U: Per-atom fix in equal-style variable formula - -Equal-style variables cannot use per-atom quantities. - -U: Mismatched fix in variable formula - -A fix is referenced incorrectly or a fix that produces per-atom -values is used in an equal-style variable formula. - -U: Atom-style variable in equal-style variable formula - -Atom-style variables generate one value per atom which is not allowed -in an equal-style variable. - -U: Atomfile-style variable in equal-style variable formula - -Self-explanatory. - -U: Mismatched variable in variable formula - -A variable is referenced incorrectly or an atom-style variable that -produces per-atom values is used in an equal-style variable -formula. - -U: Invalid math/group/special function in variable formula - -Self-explanatory. - -U: Invalid thermo keyword in variable formula - -The keyword is not recognized. - -U: Cannot use ramp in variable formula between runs - -This is because the ramp() function is time dependent. - -U: Cannot use vdisplace in variable formula between runs - -This is a function of elapsed time. - -U: Cannot use swiggle in variable formula between runs - -This is a function of elapsed time. - -U: Cannot use cwiggle in variable formula between runs - -This is a function of elapsed time. - -U: Group ID in variable formula does not exist - -Self-explanatory. - -U: Invalid group function in variable formula - -Group function is not recognized. - -U: Region ID in variable formula does not exist - -Self-explanatory. - -U: Invalid special function in variable formula - -Self-explanatory. - -U: Gmask function in equal-style variable formula - -Gmask is per-atom operation. - -U: Rmask function in equal-style variable formula - -Rmask is per-atom operation. - -U: Grmask function in equal-style variable formula - -Grmask is per-atom operation. - -U: Variable ID in variable formula does not exist - -Self-explanatory. - -U: Atomfile variable in equal-style variable formula - -Self-explanatory. - -U: Invalid variable style in special function next - -Only file-style or atomfile-style variables can be used with next(). - -U: Invalid is_active() function in variable formula - -Self-explanatory. - -U: Invalid is_available() function in variable formula - -Self-explanatory. - -U: Invalid is_defined() function in variable formula - -Self-explanatory. - -*/ diff --git a/src/velocity.h b/src/velocity.h index 2f27cd9152..7a05f476c7 100644 --- a/src/velocity.h +++ b/src/velocity.h @@ -56,101 +56,3 @@ class Velocity : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Velocity command before simulation box is defined - -The velocity command cannot be used before a read_data, read_restart, -or create_box command. - -E: Velocity command with no atoms existing - -A velocity command has been used, but no atoms yet exist. - -E: Could not find velocity group ID - -A group ID used in the velocity command does not exist. - -W: Changing velocities of atoms in rigid bodies. This has no effect unless rigid bodies are rebuild - -UNDOCUMENTED - -W: Mismatch between velocity and compute groups - -The temperature computation used by the velocity command will not be -on the same group of atoms that velocities are being set for. - -E: Too big a problem to use velocity create loop all - -The system size must fit in a 32-bit integer to use this option. - -E: Cannot use velocity create loop all unless atoms have IDs - -Atoms in the simulation to do not have IDs, so this style -of velocity creation cannot be performed. - -E: Atom IDs must be consecutive for velocity create loop all - -Self-explanatory. - -E: Variable name for velocity set does not exist - -Self-explanatory. - -E: Variable for velocity set is invalid style - -Only atom-style variables can be used. - -E: Cannot set non-zero z velocity for 2d simulation - -Self-explanatory. - -E: Cannot set variable z velocity for 2d simulation - -Self-explanatory. - -E: Velocity ramp in z for a 2d problem - -Self-explanatory. - -E: Velocity rigid used with non-rigid fix-ID - -Self-explanatory. - -E: Attempting to rescale a 0.0 temperature - -Cannot rescale a temperature that is already 0.0. - -E: Cannot zero momentum of no atoms - -Self-explanatory. - -E: Could not find velocity temperature ID - -The compute ID needed by the velocity command to compute temperature -does not exist. - -E: Velocity temperature ID does not compute temperature - -The compute ID given to the velocity command must compute -temperature. - -E: Fix ID for velocity does not exist - -Self-explanatory. - -E: Cannot use velocity bias command without temp keyword - -Self-explanatory. - -E: Velocity temperature ID does calculate a velocity bias - -The specified compute must compute a bias for temperature. - -*/ diff --git a/src/verlet.h b/src/verlet.h index e93f5917de..2e97c00d81 100644 --- a/src/verlet.h +++ b/src/verlet.h @@ -46,16 +46,3 @@ class Verlet : public Integrate { #endif #endif -/* ERROR/WARNING messages: - -W: No fixes defined, atoms won't move - -If you are not using a fix like nve, nvt, npt then atom velocities and -coordinates will not be updated during timestepping. - -E: KOKKOS package requires run_style verlet/kk - -The KOKKOS package requires the Kokkos version of run_style verlet; the -regular version cannot be used. - -*/ diff --git a/src/write_coeff.h b/src/write_coeff.h index 5381a9fe0b..1894938171 100644 --- a/src/write_coeff.h +++ b/src/write_coeff.h @@ -35,30 +35,3 @@ class WriteCoeff : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: Write_coeff command before simulation box is defined - -UNDOCUMENTED - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Cannot open coeff file %s - -The specified file cannot be opened. Check that the path and name are -correct. - -U: write_coeff command before simulation box is defined - -Self-explanatory. - -U: Atom count is inconsistent, cannot write data file - -The sum of atoms across processors does not equal the global number -of atoms. Probably some atoms have been lost. - -*/ diff --git a/src/write_data.h b/src/write_data.h index 023d270b43..edf25a41e4 100644 --- a/src/write_data.h +++ b/src/write_data.h @@ -59,26 +59,3 @@ class WriteData : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: Write_data command before simulation box is defined - -Self-explanatory. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Atom count is inconsistent, cannot write data file - -The sum of atoms across processors does not equal the global number -of atoms. Probably some atoms have been lost. - -E: Cannot open data file %s - -The specified file cannot be opened. Check that the path and name are -correct. - -*/ diff --git a/src/write_dump.h b/src/write_dump.h index c2e75b2484..e6e4d22bd1 100644 --- a/src/write_dump.h +++ b/src/write_dump.h @@ -35,24 +35,3 @@ class WriteDump : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Unrecognized dump style - -The choice of dump style is unknown. - -W: Calling write_dump before a full system init. - -The write_dump command is used before the system has been fully -initialized as part of a 'run' or 'minimize' command. Not all dump -styles and features are fully supported at this point and thus the -command may fail or produce incomplete or incorrect output. Insert -a "run 0" command, if a full system init is required. - -*/ diff --git a/src/write_restart.h b/src/write_restart.h index a01d61863c..ddd1912d4f 100644 --- a/src/write_restart.h +++ b/src/write_restart.h @@ -72,43 +72,3 @@ class WriteRestart : public Command { #endif #endif -/* ERROR/WARNING messages: - -E: Write_restart command before simulation box is defined - -The write_restart command cannot be used before a read_data, -read_restart, or create_box command. - -E: Illegal ... command - -Self-explanatory. Check the input script syntax and compare to the -documentation for the command. You can use -echo screen as a -command-line option when running LAMMPS to see the offending line. - -E: Restart file MPI-IO output not allowed with % in filename - -This is because a % signifies one file per processor and MPI-IO -creates one large file for all processors. - -E: Writing to MPI-IO filename when MPIIO package is not installed - -Self-explanatory. - -E: Cannot use write_restart fileper without % in restart file name - -Self-explanatory. - -E: Cannot use write_restart nfile without % in restart file name - -Self-explanatory. - -E: Atom count is inconsistent, cannot write restart file - -Sum of atoms across processors does not equal initial total count. -This is probably because you have lost some atoms. - -E: Cannot open restart file %s - -Self-explanatory. - -*/