/* * ======================================================================================= * * 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 #include #define SMALL 1.0e-6 #define FACTOR 0.999 static MD_FLOAT xprd, yprd, zprd; static MD_FLOAT bininvx, bininvy, bininvz; static int mbinxlo, mbinylo, mbinzlo; static int nbinx, nbiny, nbinz; static int mbinx, mbiny, mbinz; // n bins in x, y, z static int *bincount; static int *bins; static int mbins; //total number of bins static int atoms_per_bin; // max atoms per bin static MD_FLOAT cutneigh; static MD_FLOAT cutneighsq; // neighbor cutoff squared static int nmax; static int nstencil; // # of bins in stencil static int* stencil; // stencil list of bin offsets static MD_FLOAT binsizex, binsizey, binsizez; static int halfneigh; //use half neighbour list static int coord2bin(MD_FLOAT, MD_FLOAT , MD_FLOAT); static MD_FLOAT bindist(int, int, int); /* exported subroutines */ void initNeighbor(Neighbor *neighbor, Parameter *param) { MD_FLOAT neighscale = 5.0 / 6.0; xprd = param->nx * param->lattice; yprd = param->ny * param->lattice; zprd = param->nz * param->lattice; cutneigh = param->cutneigh; nbinx = neighscale * param->nx; nbiny = neighscale * param->ny; nbinz = neighscale * param->nz; nmax = 0; atoms_per_bin = 8; stencil = NULL; bins = NULL; bincount = NULL; neighbor->maxneighs = 100; neighbor->numneigh = NULL; neighbor->neighbors = NULL; neighbor->halfneigh = param->halfneigh; } void setupNeighbor(Parameter* param) { MD_FLOAT coord; int mbinxhi, mbinyhi, mbinzhi; int nextx, nexty, nextz; if(param->input_file != NULL) { xprd = param->xprd; yprd = param->yprd; zprd = param->zprd; } // TODO: update lo and hi for standard case and use them here instead MD_FLOAT xlo = 0.0; MD_FLOAT xhi = xprd; MD_FLOAT ylo = 0.0; MD_FLOAT yhi = yprd; MD_FLOAT zlo = 0.0; MD_FLOAT zhi = zprd; cutneighsq = cutneigh * cutneigh; if(param->input_file != NULL) { binsizex = cutneigh * 0.5; binsizey = cutneigh * 0.5; binsizez = cutneigh * 0.5; nbinx = (int)((param->xhi - param->xlo) / binsizex); nbiny = (int)((param->yhi - param->ylo) / binsizey); nbinz = (int)((param->zhi - param->zlo) / binsizez); if(nbinx == 0) { nbinx = 1; } if(nbiny == 0) { nbiny = 1; } if(nbinz == 0) { nbinz = 1; } bininvx = nbinx / (param->xhi - param->xlo); bininvy = nbiny / (param->yhi - param->ylo); bininvz = nbinz / (param->zhi - param->zlo); } else { binsizex = xprd / nbinx; binsizey = yprd / nbiny; binsizez = zprd / nbinz; bininvx = 1.0 / binsizex; bininvy = 1.0 / binsizey; bininvz = 1.0 / binsizez; } coord = xlo - cutneigh - SMALL * xprd; mbinxlo = (int) (coord * bininvx); if (coord < 0.0) { mbinxlo = mbinxlo - 1; } coord = xhi + cutneigh + SMALL * xprd; mbinxhi = (int) (coord * bininvx); coord = ylo - cutneigh - SMALL * yprd; mbinylo = (int) (coord * bininvy); if (coord < 0.0) { mbinylo = mbinylo - 1; } coord = yhi + cutneigh + SMALL * yprd; mbinyhi = (int) (coord * bininvy); coord = zlo - cutneigh - SMALL * zprd; mbinzlo = (int) (coord * bininvz); if (coord < 0.0) { mbinzlo = mbinzlo - 1; } coord = zhi + cutneigh + SMALL * zprd; mbinzhi = (int) (coord * bininvz); mbinxlo = mbinxlo - 1; mbinxhi = mbinxhi + 1; mbinx = mbinxhi - mbinxlo + 1; mbinylo = mbinylo - 1; mbinyhi = mbinyhi + 1; mbiny = mbinyhi - mbinylo + 1; mbinzlo = mbinzlo - 1; mbinzhi = mbinzhi + 1; mbinz = mbinzhi - mbinzlo + 1; nextx = (int) (cutneigh * bininvx); if(nextx * binsizex < FACTOR * cutneigh) nextx++; nexty = (int) (cutneigh * bininvy); if(nexty * binsizey < FACTOR * cutneigh) nexty++; nextz = (int) (cutneigh * bininvz); if(nextz * binsizez < FACTOR * cutneigh) nextz++; if (stencil) { free(stencil); } stencil = (int*) malloc( (2 * nextz + 1) * (2 * nexty + 1) * (2 * nextx + 1) * sizeof(int)); nstencil = 0; int kstart = -nextz; for(int k = kstart; k <= nextz; k++) { for(int j = -nexty; j <= nexty; j++) { for(int i = -nextx; i <= nextx; i++) { if(bindist(i, j, k) < cutneighsq) { stencil[nstencil++] = k * mbiny * mbinx + j * mbinx + i; } } } } mbins = mbinx * mbiny * mbinz; if (bincount) { free(bincount); } bincount = (int*) malloc(mbins * sizeof(int)); if (bins) { free(bins); } bins = (int*) malloc(mbins * atoms_per_bin * sizeof(int)); } void buildNeighbor(Atom *atom, Neighbor *neighbor) { int nall = atom->Nlocal + atom->Nghost; /* extend atom arrays if necessary */ if(nall > nmax) { nmax = nall; if(neighbor->numneigh) free(neighbor->numneigh); if(neighbor->neighbors) free(neighbor->neighbors); neighbor->numneigh = (int*) malloc(nmax * sizeof(int)); neighbor->neighbors = (int*) malloc(nmax * neighbor->maxneighs * sizeof(int*)); } /* bin local & ghost atoms */ binatoms(atom); int resize = 1; /* loop over each atom, storing neighbors */ while(resize) { int new_maxneighs = neighbor->maxneighs; resize = 0; for(int i = 0; i < atom->Nlocal; i++) { int* neighptr = &(neighbor->neighbors[i * neighbor->maxneighs]); int n = 0; MD_FLOAT xtmp = atom_x(i); MD_FLOAT ytmp = atom_y(i); MD_FLOAT ztmp = atom_z(i); int ibin = coord2bin(xtmp, ytmp, ztmp); #ifdef EXPLICIT_TYPES int type_i = atom->type[i]; #endif for(int k = 0; k < nstencil; k++) { int jbin = ibin + stencil[k]; int* loc_bin = &bins[jbin * atoms_per_bin]; for(int m = 0; m < bincount[jbin]; m++) { int j = loc_bin[m]; if ( j == i ){ continue; } 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; #ifdef EXPLICIT_TYPES int type_j = atom->type[j]; const MD_FLOAT cutoff = atom->cutneighsq[type_i * atom->ntypes + type_j]; #else const MD_FLOAT cutoff = cutneighsq; #endif if( rsq <= cutoff ) { neighptr[n++] = j; } } } neighbor->numneigh[i] = n; if(n >= neighbor->maxneighs) { resize = 1; if(n >= new_maxneighs) { new_maxneighs = n; } } } if(resize) { printf("RESIZE %d\n", neighbor->maxneighs); neighbor->maxneighs = new_maxneighs * 1.2; free(neighbor->neighbors); neighbor->neighbors = (int*) malloc(atom->Nmax * neighbor->maxneighs * sizeof(int)); } } } /* internal subroutines */ MD_FLOAT bindist(int i, int j, int k) { MD_FLOAT delx, dely, delz; if(i > 0) { delx = (i - 1) * binsizex; } else if(i == 0) { delx = 0.0; } else { delx = (i + 1) * binsizex; } if(j > 0) { dely = (j - 1) * binsizey; } else if(j == 0) { dely = 0.0; } else { dely = (j + 1) * binsizey; } if(k > 0) { delz = (k - 1) * binsizez; } else if(k == 0) { delz = 0.0; } else { delz = (k + 1) * binsizez; } return (delx * delx + dely * dely + delz * delz); } int coord2bin(MD_FLOAT xin, MD_FLOAT yin, MD_FLOAT zin) { int ix, iy, iz; if(xin >= xprd) { ix = (int)((xin - xprd) * bininvx) + nbinx - mbinxlo; } else if(xin >= 0.0) { ix = (int)(xin * bininvx) - mbinxlo; } else { ix = (int)(xin * bininvx) - mbinxlo - 1; } if(yin >= yprd) { iy = (int)((yin - yprd) * bininvy) + nbiny - mbinylo; } else if(yin >= 0.0) { iy = (int)(yin * bininvy) - mbinylo; } else { iy = (int)(yin * bininvy) - mbinylo - 1; } if(zin >= zprd) { iz = (int)((zin - zprd) * bininvz) + nbinz - mbinzlo; } else if(zin >= 0.0) { iz = (int)(zin * bininvz) - mbinzlo; } else { iz = (int)(zin * bininvz) - mbinzlo - 1; } return (iz * mbiny * mbinx + iy * mbinx + ix + 1); } void binatoms(Atom *atom) { int nall = atom->Nlocal + atom->Nghost; int resize = 1; while(resize > 0) { resize = 0; for(int i = 0; i < mbins; i++) { bincount[i] = 0; } for(int i = 0; i < nall; i++) { int ibin = coord2bin(atom_x(i), atom_y(i), atom_z(i)); if(bincount[ibin] < atoms_per_bin) { int ac = bincount[ibin]++; bins[ibin * atoms_per_bin + ac] = i; } else { resize = 1; } } if(resize) { free(bins); atoms_per_bin *= 2; bins = (int*) malloc(mbins * atoms_per_bin * sizeof(int)); } } } void sortAtom(Atom* atom) { binatoms(atom); int Nmax = atom->Nmax; int* binpos = bincount; for(int i=1; ix; double* old_y = atom->y; double* old_z = atom->z; double* old_vx = atom->vx; double* old_vy = atom->vy; double* old_vz = atom->vz; for(int mybin = 0; mybin0?binpos[mybin-1]:0; int count = binpos[mybin] - start; for(int k=0; kx); atom->x = new_x; #ifndef AOS free(atom->y); free(atom->z); atom->y = new_y; atom->z = new_z; #endif free(atom->vx); free(atom->vy); free(atom->vz); atom->vx = new_vx; atom->vy = new_vy; atom->vz = new_vz; }