/*
* =======================================================================================
*
* Author: Jan Eitzinger (je), jan.eitzinger@fau.de
* Copyright (c) 2021 RRZE, University Erlangen-Nuremberg
*
* This file is part of MD-Bench.
*
* MD-Bench is free software: you can redistribute it and/or modify it
* under the terms of the GNU Lesser General Public License as published
* by the Free Software Foundation, either version 3 of the License, or
* (at your option) any later version.
*
* MD-Bench is distributed in the hope that it will be useful, but WITHOUT ANY
* WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A
* PARTICULAR PURPOSE. See the GNU Lesser General Public License for more
* details.
*
* You should have received a copy of the GNU Lesser General Public License along
* with MD-Bench. If not, see .
* =======================================================================================
*/
#include
#include
#include
#include
#include
#ifndef TRACER_PRINT
# include
# ifdef MEM_TRACER
# define TRACER_INIT FILE *tracer_fp; \
if(first_exec) { tracer_fp = fopen("mem_tracer.out", "w"); }
# define TRACER_END if(first_exec) { fclose(tracer_fp); }
# define TRACER_PRINT(addr, op) if(first_exec) { fprintf(tracer_fp, "%c: %p\n", op, (void *)(&(addr))); }
# else
# define TRACER_INIT
# define TRACER_END
# define TRACER_PRINT(addr, op)
# endif
#endif
double computeForce(Parameter *param, Atom *atom, Neighbor *neighbor, int first_exec) {
TRACER_INIT;
double S = getTimeStamp();
int Nlocal = atom->Nlocal;
int* neighs;
MD_FLOAT* fx = atom->fx; MD_FLOAT* fy = atom->fy; MD_FLOAT* fz = atom->fz;
#ifndef EXPLICIT_TYPES
MD_FLOAT cutforcesq = param->cutforce * param->cutforce;
MD_FLOAT sigma6 = param->sigma6;
MD_FLOAT epsilon = param->epsilon;
#endif
for(int i = 0; i < Nlocal; i++) {
fx[i] = 0.0;
fy[i] = 0.0;
fz[i] = 0.0;
}
#pragma omp parallel for
for(int i = 0; i < Nlocal; i++) {
neighs = &neighbor->neighbors[i * neighbor->maxneighs];
int numneighs = neighbor->numneigh[i];
MD_FLOAT xtmp = atom_x(i);
MD_FLOAT ytmp = atom_y(i);
MD_FLOAT ztmp = atom_z(i);
MD_FLOAT fix = 0;
MD_FLOAT fiy = 0;
MD_FLOAT fiz = 0;
TRACER_PRINT(atom_x(i), 'R');
TRACER_PRINT(atom_y(i), 'R');
TRACER_PRINT(atom_z(i), 'R');
#ifdef EXPLICIT_TYPES
const int type_i = atom->type[i];
TRACER_PRINT(atom->type(i), 'R');
#endif
#if VARIANT == stub && defined(NEIGHBORS_LOOP_RUNS) && NEIGHBORS_LOOP_RUNS > 1
#define REPEAT_NEIGHBORS_LOOP
int nmax = first_exec ? 1 : NEIGHBORS_LOOP_RUNS;
for(int n = 0; n < nmax; n++) {
#endif
for(int k = 0; k < numneighs; k++) {
int j = neighs[k];
MD_FLOAT delx = xtmp - atom_x(j);
MD_FLOAT dely = ytmp - atom_y(j);
MD_FLOAT delz = ztmp - atom_z(j);
MD_FLOAT rsq = delx * delx + dely * dely + delz * delz;
TRACER_PRINT(neighs[k], 'R');
TRACER_PRINT(atom_x(j), 'R');
TRACER_PRINT(atom_y(j), 'R');
TRACER_PRINT(atom_z(j), 'R');
#ifdef EXPLICIT_TYPES
const int type_j = atom->type[j];
const int type_ij = type_i * atom->ntypes + type_j;
const MD_FLOAT cutforcesq = atom->cutforcesq[type_ij];
const MD_FLOAT sigma6 = atom->sigma6[type_ij];
const MD_FLOAT epsilon = atom->epsilon[type_ij];
TRACER_PRINT(atom->type(j), 'R');
#endif
if(rsq < cutforcesq) {
MD_FLOAT sr2 = 1.0 / rsq;
MD_FLOAT sr6 = sr2 * sr2 * sr2 * sigma6;
MD_FLOAT force = 48.0 * sr6 * (sr6 - 0.5) * sr2 * epsilon;
fix += delx * force;
fiy += dely * force;
fiz += delz * force;
}
}
#ifdef REPEAT_NEIGHBORS_LOOP
}
#endif
fx[i] += fix;
fy[i] += fiy;
fz[i] += fiz;
TRACER_PRINT(fx[i], 'R');
TRACER_PRINT(fx[i], 'W');
TRACER_PRINT(fy[i], 'R');
TRACER_PRINT(fy[i], 'W');
TRACER_PRINT(fz[i], 'R');
TRACER_PRINT(fz[i], 'W');
}
double E = getTimeStamp();
TRACER_END;
return E-S;
}