(re-)add example uses of {fmt}
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@ -23,6 +23,8 @@
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#include "accelerator_kokkos.h"
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#include "memory.h"
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#include "error.h"
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#include "utils.h"
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#include "fmt/format.h"
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using namespace LAMMPS_NS;
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@ -733,8 +735,7 @@ void Replicate::command(int narg, char **arg)
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MPI_Allreduce(&nblocal,&natoms,1,MPI_LMP_BIGINT,MPI_SUM,world);
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if (me == 0) {
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if (screen) fprintf(screen," " BIGINT_FORMAT " atoms\n",natoms);
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if (logfile) fprintf(logfile," " BIGINT_FORMAT " atoms\n",natoms);
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utils::logmesg(lmp,fmt::format(" {} atoms\n",natoms));
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}
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if (natoms != atom->natoms)
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@ -742,26 +743,16 @@ void Replicate::command(int narg, char **arg)
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if (me == 0) {
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if (atom->nbonds) {
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if (screen) fprintf(screen," " BIGINT_FORMAT " bonds\n",atom->nbonds);
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if (logfile) fprintf(logfile," " BIGINT_FORMAT " bonds\n",atom->nbonds);
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utils::logmesg(lmp,fmt::format(" {} bonds\n",atom->nbonds));
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}
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if (atom->nangles) {
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if (screen) fprintf(screen," " BIGINT_FORMAT " angles\n",
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atom->nangles);
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if (logfile) fprintf(logfile," " BIGINT_FORMAT " angles\n",
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atom->nangles);
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utils::logmesg(lmp,fmt::format(" {} angles\n",atom->nangles));
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}
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if (atom->ndihedrals) {
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if (screen) fprintf(screen," " BIGINT_FORMAT " dihedrals\n",
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atom->ndihedrals);
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if (logfile) fprintf(logfile," " BIGINT_FORMAT " dihedrals\n",
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atom->ndihedrals);
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utils::logmesg(lmp,fmt::format(" {} dihedrals\n",atom->ndihedrals));
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}
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if (atom->nimpropers) {
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if (screen) fprintf(screen," " BIGINT_FORMAT " impropers\n",
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atom->nimpropers);
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if (logfile) fprintf(logfile," " BIGINT_FORMAT " impropers\n",
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atom->nimpropers);
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utils::logmesg(lmp,fmt::format(" {} impropers\n",atom->nimpropers));
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}
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}
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