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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14602 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2016-02-15 16:10:43 +00:00
parent 5cd677f369
commit 468ef144d4
18 changed files with 23 additions and 30 deletions
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4
src/BODY/compute_temp_body.h
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@ -89,8 +89,4 @@ E: Temperature compute degrees of freedom < 0
This should not happen if you are calculating the temperature
on a valid set of atoms.
U: Compute temp/asphere requires atom style ellipsoid
Self-explanatory.
*/

2
src/GRANULAR/pair_gran_hooke_history.cpp
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@ -394,7 +394,7 @@ void PairGranHookeHistory::init_style()
// error and warning checks
if (!atom->radius_flag || !atom->rmass_flag)
error->all(FLERR,"Pair granular requires atom atributes radius, rmass");
error->all(FLERR,"Pair granular requires atom attributes radius, rmass");
if (comm->ghost_velocity == 0)
error->all(FLERR,"Pair granular requires ghost atoms store velocity");

2
src/GRANULAR/pair_gran_hooke_history.h
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@ -83,7 +83,7 @@ E: Incorrect args for pair coefficients
Self-explanatory. Check the input script or data file.
E: Pair granular requires atom atrributes radius, rmass
E: Pair granular requires atom attributes radius, rmass
The atom style defined does not have these attributes.

8
src/KOKKOS/kokkos.h
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@ -55,14 +55,14 @@ E: Kokkos has been compiled for CUDA but no GPUs are requested
One or more GPUs must be used when Kokkos is compiled for CUDA.
E: Must use Kokkos half/thread or full neighbor list with threads or GPUs
Using Kokkos half-neighbor lists with threading is not allowed.
E: Illegal ... command
Self-explanatory. Check the input script syntax and compare to 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 Kokkos half/thread or full neighbor list with threads or GPUs
Using Kokkos half-neighbor lists with threading is not allowed.
*/

2
src/KOKKOS/pair_buck_kokkos.h
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@ -120,7 +120,7 @@ class PairBuckKokkos : public PairBuck {
E: Cannot use Kokkos pair style with rRESPA inner/middle
rRESPA inner/middle options are not yet supported by Kokkos.
Self-explanatory.
E: Cannot use chosen neighbor list style with buck/kk

2
src/KOKKOS/pair_lj_cut_coul_cut_kokkos.h
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@ -138,7 +138,7 @@ command-line option when running LAMMPS to see the offending line.
E: Cannot use Kokkos pair style with rRESPA inner/middle
rRESPA inner/middle options are not yet supported by Kokkos.
Self-explanatory.
E: Cannot use chosen neighbor list style with lj/cut/coul/cut/kk

2
src/KOKKOS/pair_lj_cut_coul_dsf_kokkos.h
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@ -133,6 +133,6 @@ Self-explanatory.
E: Cannot use chosen neighbor list style with lj/cut/coul/cut/kk
Self-explanatory.
That style is not supported by Kokkos.
*/

2
src/KOKKOS/pair_lj_cut_coul_long_kokkos.h
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@ -152,7 +152,7 @@ command-line option when running LAMMPS to see the offending line.
E: Cannot use Kokkos pair style with rRESPA inner/middle
rRESPA inner/middle options are not yet supported by Kokkos.
Self-explanatory.
E: Cannot use chosen neighbor list style with lj/cut/coul/long/kk

2
src/KOKKOS/pair_lj_cut_kokkos.h
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@ -129,7 +129,7 @@ command-line option when running LAMMPS to see the offending line.
E: Cannot use Kokkos pair style with rRESPA inner/middle
rRESPA inner/middle options are not yet supported by Kokkos.
Self-explanatory.
E: Cannot use chosen neighbor list style with lj/cut/kk

2
src/KOKKOS/pair_lj_sdk_kokkos.h
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@ -127,7 +127,7 @@ command-line option when running LAMMPS to see the offending line.
E: Cannot use Kokkos pair style with rRESPA inner/middle
rRESPA inner/middle options are not yet supported by Kokkos.
Self-explanatory.
E: Cannot use chosen neighbor list style with lj/sdk/kk

2
src/MANYBODY/pair_polymorphic.cpp
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@ -764,7 +764,7 @@ void PairPolymorphic::setup_params()
// for debugging, call write_tables() to check the tabular functions
// if (comm->me == 0) {
// write_tables(51);
// error->Xall(FLERR,"Test potential tables");
// errorX->all(FLERR,"Test potential tables");
// }
}

3
src/XTC/dump_xtc.h
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@ -101,8 +101,7 @@ The frequency of writing dump xtc 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.
Self-explanatory.
E: Too big a timestep for dump xtc

2
src/atom.h
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@ -397,7 +397,7 @@ the atom style.
E: Invalid atom type in Atoms section of data file
Atom types can be no larger than defined Ntypes.
Atom types must range from 1 to specified # of types.
E: Incorrect velocity format in data file

3
src/dump.h
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@ -171,8 +171,7 @@ files through a pipeline to the gzip program with -DLAMMPS_GZIP.
E: Cannot open dump file
The output file for the dump command cannot be opened. Check that the
path and name are correct.
Self-explanatory.
E: Illegal ... command

3
src/dump_dcd.h
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@ -86,8 +86,7 @@ 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.
Self-explanatory.
E: Dump dcd of non-matching # of atoms

6
src/info.h
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@ -58,15 +58,15 @@ E: Unknown name for info pair category
Self-explanatory.
E: Unknown category info for is_active()
E: Unknown category for info is_active()
Self-explanatory.
E: Unknown category info for is_available()
E: Unknown category for info is_available()
Self-explanatory.
E: Unknown category info for is_defined()
E: Unknown category for info is_defined()
Self-explanatory.

4
src/molecule.cpp
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@ -1168,7 +1168,7 @@ void Molecule::special_generate()
}
if (!dedup) {
if (count[i] >= maxspecial)
error->one(FLERR,"");
error->one(FLERR,"Molecule auto special bond generation overflow");
special[i][count[i]++] = special[special[i][m]-1][j];
nspecial[i][1]++;
}
@ -1192,7 +1192,7 @@ void Molecule::special_generate()
}
if (!dedup) {
if (count[i] >= maxspecial)
error->one(FLERR,"");
error->one(FLERR,"Molecule auto special bond generation overflow");
special[i][count[i]++] = special[special[i][m]-1][j];
nspecial[i][2]++;
}

2
src/pair_hybrid.h
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@ -118,7 +118,7 @@ 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 incompatible with global special_bonds setting
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.