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

9
src/balance.cpp
View File

@ -371,9 +371,8 @@ void Balance::command(int narg, char **arg)
bigint nblocal = atom->nlocal;
MPI_Allreduce(&nblocal,&natoms,1,MPI_LMP_BIGINT,MPI_SUM,world);
if (natoms != atom->natoms)
error->all(FLERR,fmt::format("Lost atoms via balance: "
"original {} current {}",
atom->natoms,natoms).c_str());
error->all(FLERR,"Lost atoms via balance: original {} current {}",
atom->natoms,natoms);
// imbfinal = final imbalance
// set disable = 1, so weights no longer migrate with atoms
@ -478,8 +477,8 @@ void Balance::options(int iarg, int narg, char **arg)
if (outflag && comm->me == 0) {
fp = fopen(arg[outarg],"w");
if (fp == nullptr)
error->one(FLERR,fmt::format("Cannot open (fix) balance output file {}: {}",
arg[outarg], utils::getsyserror()));
error->one(FLERR,"Cannot open (fix) balance output file {}: {}",
arg[outarg], utils::getsyserror());
}
}