ICODE-ADC/lammps
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fixed dimension in error message

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This commit is contained in:
Tom Swinburne
2020-05-01 15:57:16 +02:00
parent 95e81c7e47
commit 4e0c835e9e
2 changed files with 6 additions and 5 deletions
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9
src/USER-MISC/fix_pafi.cpp
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@ -88,8 +88,9 @@ FixPAFI::FixPAFI(LAMMPS *lmp, int narg, char **arg) :
PathCompute = modify->compute[icompute];
if (PathCompute->peratom_flag==0)
error->all(FLERR,"Compute for fix pafi does not calculate a local array");
if (PathCompute->size_peratom_cols < domain->dimension*3)
error->all(FLERR,"Compute for fix pafi has < DIM fields per atom");
if (PathCompute->size_peratom_cols < 9)
error->all(FLERR,"Compute for fix pafi must have 9 fields per atom");
");
if (comm->me==0) {
if (screen) fprintf(screen,
@ -199,8 +200,8 @@ void FixPAFI::init()
PathCompute = modify->compute[icompute];
if (PathCompute->peratom_flag==0)
error->all(FLERR,"Compute for fix pafi does not calculate a local array");
if (PathCompute->size_peratom_cols < domain->dimension*3)
error->all(FLERR,"Compute for fix pafi has < 3*DIM fields per atom");
if (PathCompute->size_peratom_cols < 9)
error->all(FLERR,"Compute for fix pafi must have 9 fields per atom");