/* * ======================================================================================= * * 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 double computeForce( Parameter *param, Atom *atom, Neighbor *neighbor, int profile) { int Nlocal = atom->Nlocal; int* neighs; MD_FLOAT cutforcesq = param->cutforce * param->cutforce; MD_FLOAT sigma6 = param->sigma6; MD_FLOAT epsilon = param->epsilon; MD_FLOAT* fx = atom->fx; MD_FLOAT* fy = atom->fy; MD_FLOAT* fz = atom->fz; MD_FLOAT S, E; S = getTimeStamp(); for(int i = 0; i < Nlocal; i++) { fx[i] = 0.0; fy[i] = 0.0; fz[i] = 0.0; } if(profile) { LIKWID_MARKER_START("force"); } #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; 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; 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; } } fx[i] += fix; fy[i] += fiy; fz[i] += fiz; } if(profile) { LIKWID_MARKER_STOP("force"); } E = getTimeStamp(); return E-S; }