git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@5547 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -299,38 +299,34 @@ void ReadRestart::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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char str[32];
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sprintf(str," %s atoms\n",BIGINT_FORMAT);
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if (screen) fprintf(screen,str,natoms);
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if (logfile) fprintf(logfile,str,natoms);
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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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}
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if (natoms != atom->natoms) error->all("Did not assign all atoms correctly");
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if (me == 0) {
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if (atom->nbonds) {
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char str[32];
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sprintf(str," %s bonds\n",BIGINT_FORMAT);
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if (screen) fprintf(screen,str,atom->nbonds);
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if (logfile) fprintf(logfile,str,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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}
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if (atom->nangles) {
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char str[32];
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sprintf(str," %s angles\n",BIGINT_FORMAT);
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if (screen) fprintf(screen,str,atom->nangles);
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if (logfile) fprintf(logfile,str,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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}
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if (atom->ndihedrals) {
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char str[32];
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sprintf(str," %s dihedrals\n",BIGINT_FORMAT);
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if (screen) fprintf(screen,str,atom->ndihedrals);
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if (logfile) fprintf(logfile,str,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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}
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if (atom->nimpropers) {
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char str[32];
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sprintf(str," %s impropers\n",BIGINT_FORMAT);
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if (screen) fprintf(screen,str,atom->nimpropers);
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if (logfile) fprintf(logfile,str,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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}
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}
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