git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11390 f3b2605a-c512-4ea7-a41b-209d697bcdaa

src/GPU/gpu_extra.h

@@ -111,24 +111,22 @@ 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
+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
+UNDOCUMENTED
 
 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: Unknown error in GPU library
-
-Self-explanatory.
-
 E: Invalid custom OpenCL parameter string.
 
 There are not enough or too many parameters in the custom string for package
 GPU.
 
-*/
+E: Unknown error in GPU library
 
+Self-explanatory.
+
+*/

src/KIM/pair_kim.h

@@ -168,7 +168,7 @@ E: Invalid args for non-hybrid pair coefficients
 
 "NULL" is only supported in pair_coeff calls when using pair hybrid
 
-E: PairKIM only works with 3D problems.
+E: PairKIM only works with 3D problems
 
 This is a current limitation.
 
@@ -207,7 +207,7 @@ W: KIM Model does not provide `particleVirial'; virial per atom will be zero
 
 Self-explanatory.
 
-E: Test_descriptor_string already allocated.
+E: Test_descriptor_string already allocated
 
 This is an internal error.  Contact the developers.
 

src/MISC/fix_deposit.h

@@ -115,7 +115,7 @@ 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
+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.

src/MOLECULE/improper_harmonic.h

@@ -50,15 +50,11 @@ class ImproperHarmonic : public Improper {
 
 W: Improper problem: %d %ld %d %d %d %d
 
-UNDOCUMENTED
+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.
 
-U: Improper problem: %d %ld %ld %ld %ld %ld
-
-Conformation of the 4 listed improper atoms is extreme; you may want
-to check your simulation geometry.
-
 */

src/RIGID/fix_rigid_small.h

@@ -290,10 +290,6 @@ correct.
 
 E: Rigid body atoms %d %d missing on proc %d at step %ld
 
-UNDOCUMENTED
-
-U: Rigid body atoms %ld %ld 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

src/RIGID/fix_shake.h

@@ -208,15 +208,21 @@ types for the 2 bonds in the angle.
 
 E: Shake atoms %d %d missing on proc %d at step %ld
 
-UNDOCUMENTED
+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
 
-UNDOCUMENTED
+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
 
-UNDOCUMENTED
+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
 
@@ -246,22 +252,4 @@ 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.
 
-U: Shake atoms %ld %ld 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.
-
-U: Shake atoms %ld %ld %ld 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.
-
-U: Shake atoms %ld %ld %ld %ld 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.
-
 */

src/SRD/fix_srd.h

@@ -337,15 +337,18 @@ conservative settings.
 
 E: SRD particle %d started inside big particle %d on step %ld bounce %d
 
-UNDOCUMENTED
+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
 
-UNDOCUMENTED
+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
 
-UNDOCUMENTED
+See the inside keyword if you want this message to be an error vs
+warning.
 
 E: Bad quadratic solve for particle/line collision
 
@@ -419,14 +422,4 @@ W: Fix srd particles may move > big particle diameter
 
 This may cause accuracy problems.
 
-U: SRD particle %ld started inside big particle %ld on step %ld bounce %d
-
-See the inside keyword if you want this message to be an error vs
-warning.
-
-U: SRD particle %ld started inside big particle %ld on step %ld bounce %d
-
-See the inside keyword if you want this message to be an error vs
-warning.
-
 */

src/write_restart.h

@@ -85,9 +85,10 @@ Self-explanatory.  Check the input script syntax and compare to 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
+E: Restart file MPI-IO output not allowed with % in filename
 
-UNDOCUMENTED
+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
 
@@ -110,9 +111,4 @@ E: Cannot open restart file %s
 
 Self-explanatory.
 
-U: 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.
-
 */