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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11390 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -111,24 +111,22 @@ E: GPU particle split must be set to 1 for this pair style.
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For this pair style, you cannot run part of the force calculation on
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For this pair style, you cannot run part of the force calculation on
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the host. See the package command.
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the host. See the package command.
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E: CPU neighbor lists must be used for ellipsoid/sphere mix
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E: CPU neighbor lists must be used for ellipsoid/sphere mix.
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When using Gay-Berne or RE-squared pair styles with both ellipsoidal and
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UNDOCUMENTED
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spherical particles, the neighbor list must be built on the CPU
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E: Invalid threads_per_atom specified.
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E: Invalid threads_per_atom specified.
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For 3-body potentials on the GPU, the threads_per_atom setting cannot be
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For 3-body potentials on the GPU, the threads_per_atom setting cannot be
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greater than 4 for NVIDIA GPUs.
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greater than 4 for NVIDIA GPUs.
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E: Unknown error in GPU library
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Self-explanatory.
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E: Invalid custom OpenCL parameter string.
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E: Invalid custom OpenCL parameter string.
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There are not enough or too many parameters in the custom string for package
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There are not enough or too many parameters in the custom string for package
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GPU.
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GPU.
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*/
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E: Unknown error in GPU library
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Self-explanatory.
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*/
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@ -168,7 +168,7 @@ E: Invalid args for non-hybrid pair coefficients
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"NULL" is only supported in pair_coeff calls when using pair hybrid
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"NULL" is only supported in pair_coeff calls when using pair hybrid
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E: PairKIM only works with 3D problems.
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E: PairKIM only works with 3D problems
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This is a current limitation.
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This is a current limitation.
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@ -207,7 +207,7 @@ W: KIM Model does not provide `particleVirial'; virial per atom will be zero
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Self-explanatory.
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Self-explanatory.
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E: Test_descriptor_string already allocated.
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E: Test_descriptor_string already allocated
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This is an internal error. Contact the developers.
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This is an internal error. Contact the developers.
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@ -115,7 +115,7 @@ specified in the create_atoms command, as an offset. The final value
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for each atom must be between 1 to N, where N is the number of atom
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for each atom must be between 1 to N, where N is the number of atom
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types.
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types.
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E: Fix deposit molecule template ID must be same as atom style template ID
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E: Fix deposit molecule template ID must be same as atom_style template ID
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When using atom_style template, you cannot deposit molecules that are
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When using atom_style template, you cannot deposit molecules that are
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not in that template.
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not in that template.
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@ -50,15 +50,11 @@ class ImproperHarmonic : public Improper {
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W: Improper problem: %d %ld %d %d %d %d
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W: Improper problem: %d %ld %d %d %d %d
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UNDOCUMENTED
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Conformation of the 4 listed improper atoms is extreme; you may want
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to check your simulation geometry.
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E: Incorrect args for improper coefficients
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E: Incorrect args for improper coefficients
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Self-explanatory. Check the input script or data file.
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Self-explanatory. Check the input script or data file.
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U: Improper problem: %d %ld %ld %ld %ld %ld
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Conformation of the 4 listed improper atoms is extreme; you may want
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to check your simulation geometry.
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*/
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*/
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@ -290,10 +290,6 @@ correct.
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E: Rigid body atoms %d %d missing on proc %d at step %ld
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E: Rigid body atoms %d %d missing on proc %d at step %ld
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UNDOCUMENTED
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U: Rigid body atoms %ld %ld missing on proc %d at step %ld
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This means that an atom cannot find the atom that owns the rigid body
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This means that an atom cannot find the atom that owns the rigid body
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it is part of, or vice versa. The solution is to use the communicate
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it is part of, or vice versa. The solution is to use the communicate
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cutoff command to insure ghost atoms are acquired from far enough away
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cutoff command to insure ghost atoms are acquired from far enough away
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@ -208,15 +208,21 @@ types for the 2 bonds in the angle.
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E: Shake atoms %d %d missing on proc %d at step %ld
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E: Shake atoms %d %d missing on proc %d at step %ld
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UNDOCUMENTED
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The 2 atoms in a single shake cluster specified by the fix shake
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command are not all accessible to a processor. This probably means
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an atom has moved too far.
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E: Shake atoms %d %d %d missing on proc %d at step %ld
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E: Shake atoms %d %d %d missing on proc %d at step %ld
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UNDOCUMENTED
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The 3 atoms in a single shake cluster specified by the fix shake
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command are not all accessible to a processor. This probably means
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an atom has moved too far.
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E: Shake atoms %d %d %d %d missing on proc %d at step %ld
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E: Shake atoms %d %d %d %d missing on proc %d at step %ld
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UNDOCUMENTED
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The 4 atoms in a single shake cluster specified by the fix shake
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command are not all accessible to a processor. This probably means
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an atom has moved too far.
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E: Did not find fix shake partner info
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E: Did not find fix shake partner info
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@ -246,22 +252,4 @@ E: Shake determinant = 0.0
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The determinant of the matrix being solved for a single cluster
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The determinant of the matrix being solved for a single cluster
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specified by the fix shake command is numerically invalid.
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specified by the fix shake command is numerically invalid.
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U: Shake atoms %ld %ld missing on proc %d at step %ld
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The 2 atoms in a single shake cluster specified by the fix shake
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command are not all accessible to a processor. This probably means
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an atom has moved too far.
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U: Shake atoms %ld %ld %ld missing on proc %d at step %ld
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The 3 atoms in a single shake cluster specified by the fix shake
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command are not all accessible to a processor. This probably means
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an atom has moved too far.
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U: Shake atoms %ld %ld %ld %ld missing on proc %d at step %ld
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The 4 atoms in a single shake cluster specified by the fix shake
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command are not all accessible to a processor. This probably means
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an atom has moved too far.
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*/
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*/
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@ -337,15 +337,18 @@ conservative settings.
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E: SRD particle %d started inside big particle %d on step %ld bounce %d
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E: SRD particle %d started inside big particle %d on step %ld bounce %d
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UNDOCUMENTED
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See the inside keyword if you want this message to be an error vs
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warning.
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W: SRD particle %d started inside big particle %d on step %ld bounce %d
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W: SRD particle %d started inside big particle %d on step %ld bounce %d
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UNDOCUMENTED
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See the inside keyword if you want this message to be an error vs
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warning.
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W: SRD particle %d started inside big particle %d on step %ld bounce %d
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W: SRD particle %d started inside big particle %d on step %ld bounce %d
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UNDOCUMENTED
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See the inside keyword if you want this message to be an error vs
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warning.
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E: Bad quadratic solve for particle/line collision
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E: Bad quadratic solve for particle/line collision
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@ -419,14 +422,4 @@ W: Fix srd particles may move > big particle diameter
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This may cause accuracy problems.
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This may cause accuracy problems.
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U: SRD particle %ld started inside big particle %ld on step %ld bounce %d
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See the inside keyword if you want this message to be an error vs
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warning.
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U: SRD particle %ld started inside big particle %ld on step %ld bounce %d
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See the inside keyword if you want this message to be an error vs
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warning.
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*/
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*/
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@ -85,9 +85,10 @@ Self-explanatory. Check the input script syntax and compare to the
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documentation for the command. You can use -echo screen as a
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documentation for the command. You can use -echo screen as a
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command-line option when running LAMMPS to see the offending line.
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command-line option when running LAMMPS to see the offending line.
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E: Restart file MPI-IO output not allowed with '%' in filename
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E: Restart file MPI-IO output not allowed with % in filename
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UNDOCUMENTED
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This is because a % signifies one file per processor and MPI-IO
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creates one large file for all processors.
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E: Writing to MPI-IO filename when MPIIO package is not installed
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E: Writing to MPI-IO filename when MPIIO package is not installed
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@ -110,9 +111,4 @@ E: Cannot open restart file %s
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Self-explanatory.
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Self-explanatory.
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U: Restart file MPI-IO output not allowed with % in filename
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This is because a % signifies one file per processor and MPI-IO
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creates one large file for all processors.
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*/
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*/
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