git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11391 f3b2605a-c512-4ea7-a41b-209d697bcdaa

src/DIPOLE/atom_vec_dipole.h

@@ -82,8 +82,4 @@ E: Invalid atom type in Atoms section of data file
 
 Atom types must range from 1 to specified # of types.
 
-U: Invalid atom ID in Atoms section of data file
-
-Atom IDs must be positive integers.
-
 */

src/DIPOLE/pair_lj_cut_dipole_long.h

@@ -81,8 +81,4 @@ E: Pair style requires a KSpace style
 
 No kspace style is defined.
 
-U: Pair dipole/cut requires atom attributes q, mu, torque
-
-The atom style defined does not have these attributes.
-
 */

src/DIPOLE/pair_lj_long_dipole_long.h

@@ -120,16 +120,4 @@ E: Pair cutoff < Respa interior cutoff
 One or more pairwise cutoffs are too short to use with the specified
 rRESPA cutoffs.
 
-U: Using largest cutoff for lj/long/dipole/long
-
-Self-exlanatory.
-
-U: Cutoffs missing in pair_style lj/long/dipole/long
-
-Self-exlanatory.
-
-U: Only one cutoff allowed when requesting all long
-
-Self-explanatory.
-
 */

src/GPU/gpu_extra.h

@@ -113,7 +113,8 @@ the host.  See the package command.
 
 E: CPU neighbor lists must be used for ellipsoid/sphere mix.
 
-UNDOCUMENTED
+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.
 

src/GPU/pair_lj_gromacs_gpu.h

@@ -56,9 +56,4 @@ E: Cannot use newton pair with lj/gromacs/gpu pair style
 
 Self-explanatory.
 
-U: 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.
-
 */

src/KSPACE/pair_buck_long_coul_long.h

@@ -120,8 +120,4 @@ E: Pair cutoff < Respa interior cutoff
 One or more pairwise cutoffs are too short to use with the specified
 rRESPA cutoffs.
 
-U: Geometric mixing assumed for 1/r^6 coefficients
-
-Self-explanatory.
-
 */

src/KSPACE/pair_lj_long_coul_long.h

@@ -111,20 +111,4 @@ E: Pair cutoff < Respa interior cutoff
 One or more pairwise cutoffs are too short to use with the specified
 rRESPA cutoffs.
 
-U: Mixing forced for lj coefficients
-
-Self-explanatory.
-
-U: Mixing forced for LJ coefficients
-
-Self-explanatory.
-
-U: Using largest cutoff for pair_style lj/long/coul/long
-
-Self-explanatory.
-
-U: Pair style lj/long/coul/long requires atom attribute q
-
-The atom style defined does not have this attribute.
-
 */

src/KSPACE/pppm.h

@@ -333,9 +333,4 @@ E: Cannot (yet) use kspace_modify diff ad with compute group/group
 
 This option is not yet supported.
 
-U: Cannot (yet) use K-space slab correction with compute group/group
-for triclinic systems
-
-This option is not yet supported.
-
 */

src/MANYBODY/fix_qeq_comb.h

@@ -83,8 +83,4 @@ E: Fix qeq/comb group has no atoms
 
 Self-explanatory.
 
-U: Must use pair_style comb with fix qeq/comb
-
-Self-explanatory.
-
 */

src/MANYBODY/pair_airebo.h

@@ -212,10 +212,4 @@ E: Cannot open AIREBO potential file %s
 The specified AIREBO potential file cannot be opened.  Check that the
 path and name are correct.
 
-U: Neighbor list overflow, boost neigh_modify one or page
-
-There are too many neighbors of a single atom.  Use the neigh_modify
-command to increase the neighbor page size and the max number of
-neighbors allowed for one atom.
-
 */

src/MOLECULE/atom_vec_bond.h

@@ -85,8 +85,4 @@ E: Invalid atom type in Atoms section of data file
 
 Atom types must range from 1 to specified # of types.
 
-U: Invalid atom ID in Atoms section of data file
-
-Atom IDs must be positive integers.
-
 */

src/MOLECULE/atom_vec_full.h

@@ -96,8 +96,4 @@ E: Invalid atom type in Atoms section of data file
 
 Atom types must range from 1 to specified # of types.
 
-U: Invalid atom ID in Atoms section of data file
-
-Atom IDs must be positive integers.
-
 */

src/MOLECULE/atom_vec_molecular.h

@@ -94,8 +94,4 @@ E: Invalid atom type in Atoms section of data file
 
 Atom types must range from 1 to specified # of types.
 
-U: Invalid atom ID in Atoms section of data file
-
-Atom IDs must be positive integers.
-
 */

src/MOLECULE/atom_vec_template.h

@@ -111,10 +111,4 @@ E: Invalid atom type in Atoms section of data file
 
 Atom types must range from 1 to specified # of types.
 
-U: Illegal atom_style template command
-
-Self-explanatory.  Check the input script syntax and compare to the
-documentation for the command.  You can use -echo screen as a
-command-line option when running LAMMPS to see the offending line.
-
 */

src/PERI/atom_vec_peri.h

@@ -86,8 +86,4 @@ E: Invalid mass value
 
 Self-explanatory.
 
-U: Invalid atom ID in Atoms section of data file
-
-Atom IDs must be positive integers.
-
 */

src/PERI/pair_peri_lps.h

@@ -102,8 +102,4 @@ E: Divide by 0 in influence function of pair peri/lps
 This should not normally occur.  It is likely a problem with your
 model.
 
-U: Pair peri requires a lattice be defined
-
-Use the lattice command for this purpose.
-
 */

src/PERI/pair_peri_pmb.h

@@ -91,8 +91,4 @@ E: Fix peri neigh does not exist
 
 Somehow a fix that the pair style defines has been deleted.
 
-U: Pair peri requires a lattice be defined
-
-Use the lattice command for this purpose.
-
 */

src/SHOCK/fix_wall_piston.h

@@ -74,8 +74,4 @@ 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.
 
-U: Use of fix wall/piston with undefined lattice
-
-A lattice must be defined before using this fix.
-
 */

src/SRD/fix_srd.h

@@ -345,11 +345,6 @@ 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.
 
-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: Bad quadratic solve for particle/line collision
 
 This is an internal error.  It should nornally not occur.

src/SRD/fix_wall_srd.h

@@ -90,9 +90,4 @@ E: Variable for fix wall/srd is invalid style
 
 Only equal-style variables can be used.
 
-U: Use of fix wall with undefined lattice
-
-Must use lattice command with fix wall command if units option is set
-to lattice.
-
 */

src/atom_vec_atomic.h

@@ -75,8 +75,4 @@ E: Invalid atom type in Atoms section of data file
 
 Atom types must range from 1 to specified # of types.
 
-U: Invalid atom ID in Atoms section of data file
-
-Atom IDs must be positive integers.
-
 */

src/atom_vec_body.h

@@ -143,8 +143,4 @@ E: Assigning body parameters to non-body atom
 
 Self-explanatory.
 
-U: Invalid atom ID in Atoms section of data file
-
-Atom IDs must be positive integers.
-
 */

src/atom_vec_charge.h

@@ -81,8 +81,4 @@ E: Invalid atom type in Atoms section of data file
 
 Atom types must range from 1 to specified # of types.
 
-U: Invalid atom ID in Atoms section of data file
-
-Atom IDs must be positive integers.
-
 */

src/atom_vec_ellipsoid.h

@@ -126,8 +126,4 @@ E: Invalid shape in Ellipsoids section of data file
 
 Self-explanatory.
 
-U: Invalid atom ID in Atoms section of data file
-
-Atom IDs must be positive integers.
-
 */

src/atom_vec_hybrid.h

@@ -106,8 +106,4 @@ E: Invalid atom type in Atoms section of data file
 
 Atom types must range from 1 to specified # of types.
 
-U: Invalid atom ID in Atoms section of data file
-
-Atom IDs must be positive integers.
-
 */

src/atom_vec_line.h

@@ -133,8 +133,4 @@ 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.
 
-U: Invalid atom ID in Atoms section of data file
-
-Atom IDs must be positive integers.
-
 */

src/atom_vec_sphere.h

@@ -102,8 +102,4 @@ E: Invalid density in Atoms section of data file
 
 Density value cannot be <= 0.0.
 
-U: Invalid atom ID in Atoms section of data file
-
-Atom IDs must be positive integers.
-
 */

src/atom_vec_tri.h

@@ -143,8 +143,4 @@ E: Insufficient Jacobi rotations for triangle
 The calculation of the intertia tensor of the triangle failed.  This
 should not happen if it is a reasonably shaped triangle.
 
-U: Invalid atom ID in Atoms section of data file
-
-Atom IDs must be positive integers.
-
 */

src/change_box.h

@@ -121,9 +121,4 @@ W: Lost atoms via change_box: original %ld current %ld
 
 The command options you have used caused atoms to be lost.
 
-U: Use of change_box with undefined lattice
-
-Must use lattice command with displace_box command if units option is
-set to lattice.
-
 */

src/compute_temp_ramp.h

@@ -63,9 +63,4 @@ Self-explanatory.  Check the input script syntax and compare 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: Use of compute temp/ramp with undefined lattice
-
-Must use lattice command with compute temp/ramp command if units
-option is set to lattice.
-
 */

src/displace_atoms.h

@@ -74,9 +74,4 @@ W: Lost atoms via displace_atoms: original %ld current %ld
 
 The command options you have used caused atoms to be lost.
 
-U: Use of displace_atoms with undefined lattice
-
-Must use lattice command with displace_atoms command if units option
-is set to lattice.
-
 */

src/fix_deform.h

@@ -132,8 +132,4 @@ 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.
 
-U: Use of fix deform with undefined lattice
-
-A lattice must be defined to use fix deform with units = lattice.
-
 */

src/fix_dt_reset.h

@@ -61,9 +61,4 @@ 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.
 
-U: Use of fix dt/reset with undefined lattice
-
-Must use lattice command with fix dt/reset command if units option is
-set to lattice.
-
 */

src/fix_indent.h

@@ -77,9 +77,4 @@ E: Variable for fix indent is not equal style
 
 Only equal-style variables can be used.
 
-U: Use of fix indent with undefined lattice
-
-The lattice command must be used to define a lattice before using the
-fix indent command.
-
 */

src/fix_move.h

@@ -127,9 +127,4 @@ E: Resetting timestep is not allowed with fix move
 
 This is because fix move is moving atoms based on elapsed time.
 
-U: Use of fix move with undefined lattice
-
-Must use lattice command with fix move command if units option is
-set to lattice.
-
 */

src/fix_recenter.h

@@ -64,9 +64,4 @@ 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.
 
-U: Use of fix recenter with undefined lattice
-
-Must use lattice command with fix recenter command if units option is
-set to lattice.
-
 */

src/fix_shear_history.h

@@ -84,10 +84,4 @@ 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.
 
-U: Too many touching neighbors - boost MAXTOUCH
-
-A granular simulation has too many neighbors touching one atom.  The
-MAXTOUCH parameter in fix_shear_history.cpp must be set larger and
-LAMMPS must be re-built.
-
 */

src/fix_wall.h

@@ -98,9 +98,4 @@ E: Variable evaluation in fix wall gave bad value
 
 The returned value for epsilon or sigma < 0.0.
 
-U: Use of fix wall with undefined lattice
-
-Must use lattice command with fix wall command if units option is set
-to lattice.
-
 */

src/fix_wall_reflect.h

@@ -79,9 +79,4 @@ W: Should not allow rigid bodies to bounce off relecting walls
 
 LAMMPS allows this, but their dynamics are not computed correctly.
 
-U: Use of fix wall with undefined lattice
-
-Must use lattice command with fix wall command if units option is set
-to lattice.
-
 */

src/force.h

@@ -152,12 +152,4 @@ 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.
 
-U: Expected floating point parameter in input script or data file
-
-The quantity being read is an integer on non-numeric value.
-
-U: Expected integer parameter in input script or data file
-
-The quantity being read is a floating point or non-numeric value.
-
 */

src/image.h

@@ -177,8 +177,4 @@ E: Invalid image up vector
 
 Up vector cannot be (0,0,0).
 
-U: Invalid image color range
-
-The lo value in the range is larger than the hi value.
-
 */

src/region.h

@@ -107,9 +107,4 @@ E: Region cannot have 0 length rotation vector
 
 Self-explanatory.
 
-U: Use of region with undefined lattice
-
-If units = lattice (the default) for the region command, then a
-lattice must first be defined via the lattice command.
-
 */

src/respa.h

@@ -126,13 +126,4 @@ 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.
 
-U: 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.
-
 */