ICODE-ADC/lammps
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whitespace fixes

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This commit is contained in:
Axel Kohlmeyer
2021-08-18 13:06:00 -04:00
parent 4fed16fe8b
commit e08c4abb4b
13 changed files with 90 additions and 90 deletions
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14
src/compute_property_atom.cpp
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@ -147,8 +147,8 @@ ComputePropertyAtom::ComputePropertyAtom(LAMMPS *lmp, int narg, char **arg) :
pack_choice[i] = &ComputePropertyAtom::pack_mu;
// pack magnetic variables
} else if (strcmp(arg[iarg],"spx") == 0) {
} else if (strcmp(arg[iarg],"spx") == 0) {
if (!atom->sp_flag)
error->all(FLERR,"Compute property/atom for "
"atom property that isn't allocated");
@ -185,7 +185,7 @@ ComputePropertyAtom::ComputePropertyAtom(LAMMPS *lmp, int narg, char **arg) :
pack_choice[i] = &ComputePropertyAtom::pack_fmz;
// bond count
} else if (strcmp(arg[iarg],"nbonds") == 0) {
if (!atom->molecule_flag)
error->all(FLERR,"Compute property/atom for "
@ -193,7 +193,7 @@ ComputePropertyAtom::ComputePropertyAtom(LAMMPS *lmp, int narg, char **arg) :
pack_choice[i] = &ComputePropertyAtom::pack_nbonds;
// finite-size particles
} else if (strcmp(arg[iarg],"radius") == 0) {
if (!atom->radius_flag)
error->all(FLERR,"Compute property/atom for "
@ -401,11 +401,11 @@ ComputePropertyAtom::ComputePropertyAtom(LAMMPS *lmp, int narg, char **arg) :
// custom per-atom arrays, must include bracketed index
// OLDSTYLE code
} else if (strstr(arg[iarg],"i2_") == arg[iarg] ||
} else if (strstr(arg[iarg],"i2_") == arg[iarg] ||
strstr(arg[iarg],"d2_") == arg[iarg]) {
int which = 0;
if (arg[iarg][0] == 'd') which = 1;
int n = strlen(arg[iarg]);
char *suffix = new char[n];
strcpy(suffix,&arg[iarg][3]);
@ -418,7 +418,7 @@ ComputePropertyAtom::ComputePropertyAtom(LAMMPS *lmp, int narg, char **arg) :
colindex[i] = utils::inumeric(FLERR,ptr+1,true,lmp);
*ptr = '\0';
} else error->all(FLERR,"Compute property/atom custom array is not indexed");
int flag,cols;
index[i] = atom->find_custom(suffix,flag,cols);
delete [] suffix;