ICODE-ADC/lammps
4
0
Fork 0
Code Issues Pull Requests Actions Packages Projects Releases Wiki Activity

Use varargs version of Error:all() and Error::one() where applicable

Browse Source
This commit is contained in:
Axel Kohlmeyer
2021-04-25 21:30:51 -04:00
parent 4cbe6200d6
commit e9e0bb71b6
117 changed files with 522 additions and 524 deletions
Download Patch File Download Diff File Expand all files Collapse all files

4
src/ntopo_improper_partial.cpp
View File

@ -64,13 +64,13 @@ void NTopoImproperPartial::build()
if (atom1 == -1 || atom2 == -1 || atom3 == -1 || atom4 == -1) {
nmissing++;
if (lostbond == Thermo::ERROR)
error->one(FLERR,fmt::format("Improper atoms {} {} {} {}"
error->one(FLERR,"Improper atoms {} {} {} {}"
" missing on proc {} at step {}",
improper_atom1[i][m],
improper_atom2[i][m],
improper_atom3[i][m],
improper_atom4[i][m],
me,update->ntimestep));
me,update->ntimestep);
continue;
}
atom1 = domain->closest_image(i,atom1);