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remove TAGINT_FORMAT from ntopo styles

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This commit is contained in:
Axel Kohlmeyer
2020-06-05 08:45:18 -04:00
parent 0ee1393955
commit d874e8a2be
12 changed files with 119 additions and 187 deletions
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24
src/ntopo_angle_partial.cpp
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@ -21,6 +21,7 @@
#include "thermo.h"
#include "memory.h"
#include "error.h"
#include "fmt/format.h"
using namespace LAMMPS_NS;
@ -59,15 +60,11 @@ void NTopoAnglePartial::build()
atom3 = atom->map(angle_atom3[i][m]);
if (atom1 == -1 || atom2 == -1 || atom3 == -1) {
nmissing++;
if (lostbond == Thermo::ERROR) {
char str[128];
sprintf(str,"Angle atoms "
TAGINT_FORMAT " " TAGINT_FORMAT " " TAGINT_FORMAT
" missing on proc %d at step " BIGINT_FORMAT,
angle_atom1[i][m],angle_atom2[i][m],angle_atom3[i][m],
me,update->ntimestep);
error->one(FLERR,str);
}
if (lostbond == Thermo::ERROR)
error->one(FLERR,fmt::format("Angle atoms {} {} {} missing on "
"proc {} at step {}",angle_atom1[i][m],
angle_atom2[i][m],angle_atom3[i][m],
me,update->ntimestep));
continue;
}
atom1 = domain->closest_image(i,atom1);
@ -91,10 +88,7 @@ void NTopoAnglePartial::build()
int all;
MPI_Allreduce(&nmissing,&all,1,MPI_INT,MPI_SUM,world);
if (all) {
char str[128];
sprintf(str,
"Angle atoms missing at step " BIGINT_FORMAT,update->ntimestep);
if (me == 0) error->warning(FLERR,str);
}
if (all && (me == 0))
error->warning(FLERR,fmt::format("Angle atoms missing at step {}",
update->ntimestep));
}