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

src/BODY/compute_temp_body.h

@@ -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.
-
 */

src/GRANULAR/pair_gran_hooke_history.cpp

@@ -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");
 

src/GRANULAR/pair_gran_hooke_history.h

@@ -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.
 

src/KOKKOS/kokkos.h

@@ -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.
+
 */

src/KOKKOS/pair_buck_kokkos.h

@@ -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
 

src/KOKKOS/pair_lj_cut_coul_cut_kokkos.h

@@ -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
 

src/KOKKOS/pair_lj_cut_coul_dsf_kokkos.h

@@ -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.
 
 */

src/KOKKOS/pair_lj_cut_coul_long_kokkos.h

@@ -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
 

src/KOKKOS/pair_lj_cut_kokkos.h

@@ -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
 

src/KOKKOS/pair_lj_sdk_kokkos.h

@@ -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
 

src/MANYBODY/pair_polymorphic.cpp

@@ -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");
 //   }
 }  
 

src/XTC/dump_xtc.h

@@ -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
+Self-explanatory.
-path and name are correct.
 
 E: Too big a timestep for dump xtc
 

src/atom.h

@@ -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
 

src/dump.h

@@ -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
+Self-explanatory.
-path and name are correct.
 
 E: Illegal ... command
 

src/dump_dcd.h

@@ -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
+Self-explanatory.
-path and name are correct.
 
 E: Dump dcd of non-matching # of atoms
 

src/info.h

@@ -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.
 

src/molecule.cpp

@@ -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]++;
         }

src/pair_hybrid.h

@@ -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.