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

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This commit is contained in:
sjplimp
2014-01-30 18:18:18 +00:00
parent e8605375c2
commit cd9ad0b7d2
43 changed files with 2 additions and 218 deletions
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4
src/DIPOLE/atom_vec_dipole.h
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@ -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.
*/

4
src/DIPOLE/pair_lj_cut_dipole_long.h
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@ -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.
*/

12
src/DIPOLE/pair_lj_long_dipole_long.h
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@ -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.
*/

3
src/GPU/gpu_extra.h
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@ -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.

5
src/GPU/pair_lj_gromacs_gpu.h
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@ -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.
*/

4
src/KSPACE/pair_buck_long_coul_long.h
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@ -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.
*/

16
src/KSPACE/pair_lj_long_coul_long.h
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@ -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.
*/

5
src/KSPACE/pppm.h
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@ -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.
*/

4
src/MANYBODY/fix_qeq_comb.h
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@ -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.
*/

6
src/MANYBODY/pair_airebo.h
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@ -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.
*/

4
src/MOLECULE/atom_vec_bond.h
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@ -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.
*/

4
src/MOLECULE/atom_vec_full.h
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@ -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.
*/

4
src/MOLECULE/atom_vec_molecular.h
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@ -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.
*/

6
src/MOLECULE/atom_vec_template.h
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@ -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.
*/

4
src/PERI/atom_vec_peri.h
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@ -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.
*/

4
src/PERI/pair_peri_lps.h
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@ -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.
*/

4
src/PERI/pair_peri_pmb.h
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@ -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.
*/

4
src/SHOCK/fix_wall_piston.h
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@ -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.
*/

5
src/SRD/fix_srd.h
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@ -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.

5
src/SRD/fix_wall_srd.h
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@ -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.
*/

4
src/atom_vec_atomic.h
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@ -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.
*/

4
src/atom_vec_body.h
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@ -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.
*/

4
src/atom_vec_charge.h
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@ -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.
*/

4
src/atom_vec_ellipsoid.h
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@ -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.
*/

4
src/atom_vec_hybrid.h
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@ -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.
*/

4
src/atom_vec_line.h
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@ -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.
*/

4
src/atom_vec_sphere.h
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@ -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.
*/

4
src/atom_vec_tri.h
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@ -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.
*/

5
src/change_box.h
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@ -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.
*/

5
src/compute_temp_ramp.h
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@ -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.
*/

5
src/displace_atoms.h
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@ -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.
*/

4
src/fix_deform.h
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@ -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.
*/

5
src/fix_dt_reset.h
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@ -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.
*/

5
src/fix_indent.h
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@ -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.
*/

5
src/fix_move.h
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@ -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.
*/

5
src/fix_recenter.h
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@ -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.
*/

6
src/fix_shear_history.h
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@ -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.
*/

5
src/fix_wall.h
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@ -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.
*/

5
src/fix_wall_reflect.h
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@ -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.
*/

8
src/force.h
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@ -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.
*/

4
src/image.h
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@ -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.
*/

5
src/region.h
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@ -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.
*/

9
src/respa.h
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@ -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.
*/