git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@15387 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp
2016-07-28 13:51:40 +00:00
parent f2f9fe0a65
commit c95ec24d1a
6 changed files with 25 additions and 9 deletions

View File

@ -105,6 +105,7 @@ FixOMP::FixOMP(LAMMPS *lmp, int narg, char **arg)
// print summary of settings
if (comm->me == 0) {
#if defined(_OPENMP)
const char * const nmode = _neighbor ? "multi-threaded" : "serial";
if (screen) {
@ -118,6 +119,10 @@ FixOMP::FixOMP(LAMMPS *lmp, int narg, char **arg)
fprintf(logfile,"set %d OpenMP thread(s) per MPI task\n", nthreads);
fprintf(logfile,"using %s neighbor list subroutines\n", nmode);
}
#else
error->warning(FLERR,"OpenMP support not enabled during compilation; "
"using 1 thread only.");
#endif
}
// allocate list for per thread accumulator manager class instances

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@ -87,7 +87,8 @@ Comm::Comm(LAMMPS *lmp) : Pointers(lmp)
} else if (getenv("OMP_NUM_THREADS") == NULL) {
nthreads = 1;
if (me == 0)
error->warning(FLERR,"OMP_NUM_THREADS environment is not set.");
error->warning(FLERR,"OMP_NUM_THREADS environment is not set. "
"Defaulting to 1 thread.");
} else {
nthreads = omp_get_max_threads();
}

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@ -273,7 +273,7 @@ void ComputeCentroAtom::compute_peratom()
double rsq = delx*delx + dely*dely + delz*delz;
pairs[n++] = rsq;
if (rsq < rsq2)
if (rsq < rsq2) {
if (rsq < rsq1) {
rsq2 = rsq1;
MathExtra::copy3(r1, r2);
@ -285,6 +285,7 @@ void ComputeCentroAtom::compute_peratom()
}
}
}
}
MathExtra::cross3(r1,r2,r3);
MathExtra::norm3(r1);

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@ -264,6 +264,7 @@ void Info::command(int narg, char **arg)
}
fprintf(out,"Nprocs = %d, Nthreads = %d\n",
comm->nprocs, comm->nthreads);
if (domain->box_exist)
fprintf(out,"Processor grid = %d x %d x %d\n",comm->procgrid[0],
comm->procgrid[1], comm->procgrid[2]);
}

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@ -164,12 +164,13 @@ void PairDPD::compute(int eflag, int vflag)
void PairDPD::allocate()
{
int i,j;
allocated = 1;
int n = atom->ntypes;
memory->create(setflag,n+1,n+1,"pair:setflag");
for (int i = 1; i <= n; i++)
for (int j = i; j <= n; j++)
for (i = 1; i <= n; i++)
for (j = i; j <= n; j++)
setflag[i][j] = 0;
memory->create(cutsq,n+1,n+1,"pair:cutsq");
@ -178,6 +179,9 @@ void PairDPD::allocate()
memory->create(a0,n+1,n+1,"pair:a0");
memory->create(gamma,n+1,n+1,"pair:gamma");
memory->create(sigma,n+1,n+1,"pair:sigma");
for (i = 0; i <= atom->ntypes; i++)
for (j = 0; j <= atom->ntypes; j++)
sigma[i][j] = gamma[i][j] = 0.0;
}
/* ----------------------------------------------------------------------

View File

@ -33,7 +33,7 @@ using namespace LAMMPS_NS;
void WriteCoeff::command(int narg, char **arg)
{
if (domain->box_exist == 0)
error->all(FLERR,"write_coeff command before simulation box is defined");
error->all(FLERR,"Write_coeff command before simulation box is defined");
if (narg != 1) error->all(FLERR,"Illegal write_coeff command");
@ -43,6 +43,9 @@ void WriteCoeff::command(int narg, char **arg)
strcpy(file,"tmp.");
strcat(file,arg[0]);
// initialize relevant styles
force->init();
if (comm->me == 0) {
char str[256], coeff[256];
FILE *one = fopen(file,"wb+");
@ -52,7 +55,6 @@ void WriteCoeff::command(int narg, char **arg)
}
if (force->pair && force->pair->writedata) {
force->pair->init();
fprintf(one,"# pair_style %s\npair_coeff\n",force->pair_style);
force->pair->write_data_all(one);
fprintf(one,"end\n");
@ -68,12 +70,14 @@ void WriteCoeff::command(int narg, char **arg)
fprintf(one,"end\n");
}
if (force->dihedral && force->dihedral->writedata) {
fprintf(one,"# dihedral_style %s\ndihedral_coeff\n",force->dihedral_style);
fprintf(one,"# dihedral_style %s\ndihedral_coeff\n",
force->dihedral_style);
force->dihedral->write_data(one);
fprintf(one,"end\n");
}
if (force->improper && force->improper->writedata) {
fprintf(one,"# improper_style %s\nimproper_coeff\n",force->improper_style);
fprintf(one,"# improper_style %s\nimproper_coeff\n",
force->improper_style);
force->improper->write_data(one);
fprintf(one,"end\n");
}