forked from lijiext/lammps
Merge pull request #345 from timattox/USER-DPD_another_zero_compute
USER-DPD another zero compute optimization
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commit
f8d3c4c740
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@ -43,6 +43,8 @@ using namespace LAMMPS_NS;
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PairDPDfdt::PairDPDfdt(LAMMPS *lmp) : Pair(lmp)
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{
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random = NULL;
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splitFDT_flag = false;
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a0_is_zero = false;
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}
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/* ---------------------------------------------------------------------- */
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@ -94,7 +96,7 @@ void PairDPDfdt::compute(int eflag, int vflag)
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// loop over neighbors of my atoms
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if (splitFDT_flag) {
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for (ii = 0; ii < inum; ii++) {
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if (!a0_is_zero) for (ii = 0; ii < inum; ii++) {
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i = ilist[ii];
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xtmp = x[i][0];
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ytmp = x[i][1];
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@ -287,6 +289,8 @@ void PairDPDfdt::coeff(int narg, char **arg)
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double sigma_one = force->numeric(FLERR,arg[3]);
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double cut_one = cut_global;
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a0_is_zero = (a0_one == 0.0); // Typical use with SSA is to set a0 to zero
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if (narg == 5) cut_one = force->numeric(FLERR,arg[4]);
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int count = 0;
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@ -371,6 +375,7 @@ void PairDPDfdt::read_restart(FILE *fp)
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allocate();
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a0_is_zero = true; // start with assumption that a0 is zero
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int i,j;
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int me = comm->me;
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for (i = 1; i <= atom->ntypes; i++)
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@ -386,6 +391,7 @@ void PairDPDfdt::read_restart(FILE *fp)
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MPI_Bcast(&a0[i][j],1,MPI_DOUBLE,0,world);
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MPI_Bcast(&sigma[i][j],1,MPI_DOUBLE,0,world);
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MPI_Bcast(&cut[i][j],1,MPI_DOUBLE,0,world);
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a0_is_zero = a0_is_zero && (a0[i][j] == 0.0); // verify the zero assumption
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}
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}
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}
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@ -50,6 +50,7 @@ class PairDPDfdt : public Pair {
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double cut_global;
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int seed;
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bool splitFDT_flag;
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bool a0_is_zero;
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void allocate();
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