/* * ======================================================================================= * * Author: Jan Eitzinger (je), jan.eitzinger@fau.de * Copyright (c) 2020 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 #include #define HLINE "----------------------------------------------------------------------------\n" #define FACTOR 0.999 #define SMALL 1.0e-6 #define DELTA 20000 #ifndef MIN #define MIN(x,y) ((x)<(y)?(x):(y)) #endif #ifndef MAX #define MAX(x,y) ((x)>(y)?(x):(y)) #endif #ifndef ABS #define ABS(a) ((a) >= 0 ? (a) : -(a)) #endif static int Natoms, Nlocal, Nghost, Nmax; static double Cutneigh; // neighbor cutoff static double xprd, yprd, zprd; static double xlo, xhi; static double ylo, yhi; static double zlo, zhi; static double *x, *y, *z; static double *vx, *vy, *vz; static double *fx, *fy, *fz; static int NmaxGhost; static int *BorderMap; static int *PBCx, *PBCy, *PBCz; typedef struct { int* numneigh; int* neighbors; int maxneighs; int nbinx, nbiny, nbinz; /* double cutneigh; // neighbor cutoff */ double cutneighsq; // neighbor cutoff squared int every; int ncalls; int max_totalneigh; int *bincount; int *bins; int nmax; int nstencil; // # of bins in stencil int* stencil; // stencil list of bin offsets int mbins; //total number of bins int atoms_per_bin; // max atoms per bin int mbinx, mbiny, mbinz; // n bins in x, y, z int mbinxlo, mbinylo, mbinzlo; double binsizex, binsizey, binsizez; double bininvx, bininvy, bininvz; } Neighbor; typedef struct { double epsilon; double sigma6; double temp; double rho; double mass; int ntimes; int nstat; double dt; double dtforce; double cutforce; int nx, ny, nz; } Parameter; typedef struct { int *steparr; double *tmparr; double *engarr; double *prsarr; double mvv2e; int dof_boltz; double t_scale; double p_scale; double e_scale; double t_act; double p_act; double e_act; int mstat; } Thermo; /* Park/Miller RNG w/out MASKING, so as to be like f90s version */ #define IA 16807 #define IM 2147483647 #define AM (1.0/IM) #define IQ 127773 #define IR 2836 #define MASK 123459876 double myrandom(int* idum) { int k= (*idum) / IQ; double ans; *idum = IA * (*idum - k * IQ) - IR * k; if(*idum < 0) *idum += IM; ans = AM * (*idum); return ans; } int coord2bin(Neighbor* neighbor, double xin, double yin, double zin) { int ix, iy, iz; double bininvx = neighbor->bininvx; double bininvy = neighbor->bininvy; double bininvz = neighbor->bininvz; int mbinxlo = neighbor->mbinxlo; int mbinylo = neighbor->mbinylo; int mbinzlo = neighbor->mbinzlo; if(xin >= xprd) { ix = (int)((xin - xprd) * bininvx) + neighbor->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) + neighbor->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) + neighbor->nbinz - mbinzlo; } else if(zin >= 0.0) { iz = (int)(zin * bininvz) - mbinzlo; } else { iz = (int)(zin * bininvz) - mbinzlo - 1; } return (iz * neighbor->mbiny * neighbor->mbinx + iy * neighbor->mbinx + ix + 1); } void binatoms(Neighbor *neighbor) { int* bincount = neighbor->bincount; int mbins = neighbor->mbins; int nall = Nlocal + 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(neighbor, x[i], y[i], z[i]); if(bincount[ibin] < neighbor->atoms_per_bin) { int ac = neighbor->bincount[ibin]++; neighbor->bins[ibin * neighbor->atoms_per_bin + ac] = i; } else { resize = 1; } } if(resize) { free(neighbor->bins); neighbor->atoms_per_bin *= 2; neighbor->bins = (int*) malloc(mbins * neighbor->atoms_per_bin * sizeof(int)); } } } double bindist(Neighbor *neighbor, int i, int j, int k) { double delx, dely, delz; if(i > 0) { delx = (i - 1) * neighbor->binsizex; } else if(i == 0) { delx = 0.0; } else { delx = (i + 1) * neighbor->binsizex; } if(j > 0) { dely = (j - 1) * neighbor->binsizey; } else if(j == 0) { dely = 0.0; } else { dely = (j + 1) * neighbor->binsizey; } if(k > 0) { delz = (k - 1) * neighbor->binsizez; } else if(k == 0) { delz = 0.0; } else { delz = (k + 1) * neighbor->binsizez; } return (delx * delx + dely * dely + delz * delz); } void buildNeighborlist(Neighbor *neighbor) { neighbor->ncalls++; int nall = Nlocal + Nghost; /* extend atom arrays if necessary */ if(nall > neighbor->nmax) { neighbor->nmax = nall; if(neighbor->numneigh) free(neighbor->numneigh); if(neighbor->neighbors) free(neighbor->neighbors); neighbor->numneigh = (int*) malloc(neighbor->nmax * sizeof(int)); neighbor->neighbors = (int*) malloc(neighbor->nmax * neighbor->maxneighs * sizeof(int*)); } /* bin local & ghost atoms */ binatoms(neighbor); int resize = 1; /* loop over each atom, storing neighbors */ while(resize) { int new_maxneighs = neighbor->maxneighs; resize = 0; for(int i = 0; i < Nlocal; i++) { int* neighptr = &neighbor->neighbors[i * neighbor->maxneighs]; int n = 0; double xtmp = x[i]; double ytmp = y[i]; double ztmp = z[i]; int ibin = coord2bin(neighbor, xtmp, ytmp, ztmp); for(int k = 0; k < neighbor->nstencil; k++) { int jbin = ibin + neighbor->stencil[k]; int* loc_bin = &neighbor->bins[jbin * neighbor->atoms_per_bin]; for(int m = 0; m < neighbor->bincount[jbin]; m++) { int j = loc_bin[m]; if ( j == i ){ continue; } double delx = xtmp - x[j]; double dely = ytmp - y[j]; double delz = ztmp - z[j]; double rsq = delx * delx + dely * dely + delz * delz; if( rsq <= neighbor->cutneighsq ) { neighptr[n++] = j; } } } neighbor->numneigh[i] = n; if(n >= neighbor->maxneighs) { resize = 1; if(n >= new_maxneighs) { new_maxneighs = n; } } } if(resize) { neighbor->maxneighs = new_maxneighs * 1.2; free(neighbor->neighbors); neighbor->neighbors = (int*) malloc(Nmax* neighbor->maxneighs * sizeof(int)); } } } void init(Neighbor *neighbor, Parameter *param) { x = NULL; y = NULL; z = NULL; vx = NULL; vy = NULL; vz = NULL; fx = NULL; fy = NULL; fz = NULL; NmaxGhost = 0; BorderMap = NULL; PBCx = NULL; PBCy = NULL; PBCz = NULL; param->epsilon = 1.0; param->sigma6 = 1.0; param->rho = 0.8442; param->ntimes = 200; param->dt = 0.005; param->nx = 32; param->ny = 32; param->nz = 64; param->cutforce = 2.5; param->temp = 1.44; param->nstat = 100; param->mass = 1.0; param->dtforce = 0.5 * param->dt; Cutneigh = param->cutforce + 0.30; double neighscale = 5.0 / 6.0; neighbor->nbinx = neighscale * param->nx; neighbor->nbiny = neighscale * param->ny; neighbor->nbinz = neighscale * param->nz; neighbor->every = 20; neighbor->ncalls = 0; neighbor->nmax = 0; neighbor->atoms_per_bin = 8; neighbor->maxneighs = 100; /* neighbor->cutneigh = param->cutforce + 0.30; */ neighbor->numneigh = NULL; neighbor->neighbors = NULL; neighbor->stencil = NULL; neighbor->bins = NULL; neighbor->bincount = NULL; } void setup(Neighbor *neighbor, Parameter *param) { double lattice = pow((4.0 / param->rho), (1.0 / 3.0)); double coord; int mbinxhi, mbinyhi, mbinzhi; int nextx, nexty, nextz; xprd = param->nx * lattice; yprd = param->ny * lattice; zprd = param->nz * lattice; xlo = 0.0; xhi = xprd; ylo = 0.0; yhi = yprd; zlo = 0.0; zhi = zprd; neighbor->cutneighsq = Cutneigh * Cutneigh; neighbor->binsizex = xprd / neighbor->nbinx; neighbor->binsizey = yprd / neighbor->nbiny; neighbor->binsizez = zprd / neighbor->nbinz; neighbor->bininvx = 1.0 / neighbor->binsizex; neighbor->bininvy = 1.0 / neighbor->binsizey; neighbor->bininvz = 1.0 / neighbor->binsizez; coord = xlo - Cutneigh - SMALL * xprd; neighbor->mbinxlo = (int) (coord * neighbor->bininvx); if (coord < 0.0) { neighbor->mbinxlo = neighbor->mbinxlo - 1; } coord = xhi + Cutneigh + SMALL * xprd; mbinxhi = (int) (coord * neighbor->bininvx); coord = ylo - Cutneigh - SMALL * yprd; neighbor->mbinylo = (int) (coord * neighbor->bininvy); if (coord < 0.0) { neighbor->mbinylo = neighbor->mbinylo - 1; } coord = yhi + Cutneigh + SMALL * yprd; mbinyhi = (int) (coord * neighbor->bininvy); coord = zlo - Cutneigh - SMALL * zprd; neighbor->mbinzlo = (int) (coord * neighbor->bininvz); if (coord < 0.0) { neighbor->mbinzlo = neighbor->mbinzlo - 1; } coord = zhi + Cutneigh + SMALL * zprd; mbinzhi = (int) (coord * neighbor->bininvz); neighbor->mbinxlo = neighbor->mbinxlo - 1; mbinxhi = mbinxhi + 1; neighbor->mbinx = mbinxhi - neighbor->mbinxlo + 1; neighbor->mbinylo = neighbor->mbinylo - 1; mbinyhi = mbinyhi + 1; neighbor->mbiny = mbinyhi - neighbor->mbinylo + 1; neighbor->mbinzlo = neighbor->mbinzlo - 1; mbinzhi = mbinzhi + 1; neighbor->mbinz = mbinzhi - neighbor->mbinzlo + 1; nextx = (int) (Cutneigh * neighbor->bininvx); if(nextx * neighbor->binsizex < FACTOR * Cutneigh) nextx++; nexty = (int) (Cutneigh * neighbor->bininvy); if(nexty * neighbor->binsizey < FACTOR * Cutneigh) nexty++; nextz = (int) (Cutneigh * neighbor->bininvz); if(nextz * neighbor->binsizez < FACTOR * Cutneigh) nextz++; if (neighbor->stencil) { free(neighbor->stencil); } neighbor->stencil = (int*) malloc( (2 * nextz + 1) * (2 * nexty + 1) * (2 * nextx + 1) * sizeof(int)); neighbor->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(neighbor, i, j, k) < neighbor->cutneighsq) { neighbor->stencil[neighbor->nstencil++] = k * neighbor->mbiny * neighbor->mbinx + j * neighbor->mbinx + i; } } } } neighbor->mbins = neighbor->mbinx * neighbor->mbiny * neighbor->mbinz; if (neighbor->bincount) { free(neighbor->bincount); } neighbor->bincount = (int*) malloc(neighbor->mbins * sizeof(int)); if (neighbor->bins) { free(neighbor->bins); } neighbor->bins = (int*) malloc(neighbor->mbins * neighbor->atoms_per_bin * sizeof(int)); } double* myrealloc(double *ptr, int n, int nold) { double* newarray; newarray = (double*) malloc(n * sizeof(double)); if(nold) { memcpy(newarray, ptr, nold * sizeof(double)); } if(ptr) { free(ptr); } return newarray; } int* myreallocInt(int *ptr, int n, int nold) { int* newarray; newarray = (int*) malloc(n * sizeof(int)); if(nold) { memcpy(newarray, ptr, nold * sizeof(int)); } if(ptr) { free(ptr); } return newarray; } void growBoundary() { int nold = NmaxGhost; NmaxGhost += DELTA; BorderMap = myreallocInt(BorderMap, NmaxGhost, nold); PBCx = myreallocInt(PBCx, NmaxGhost, nold); PBCy = myreallocInt(PBCy, NmaxGhost, nold); PBCz = myreallocInt(PBCz, NmaxGhost, nold); if(BorderMap == NULL || PBCx == NULL || PBCy == NULL || PBCz == NULL ) { printf("ERROR: No memory for Boundary\n"); } } void growarray() { int nold = Nmax; Nmax += DELTA; x = myrealloc(x, Nmax, nold); y = myrealloc(y, Nmax, nold); z = myrealloc(z, Nmax, nold); vx = myrealloc(vx, Nmax, nold); vy = myrealloc(vy, Nmax, nold); vz = myrealloc(vz, Nmax, nold); fx = myrealloc(fx, Nmax, nold); fy = myrealloc(fy, Nmax, nold); fz = myrealloc(fz, Nmax, nold); if(x == NULL || y == NULL || z == NULL || vx == NULL || vy == NULL || vz == NULL || fx == NULL || fy == NULL || fz == NULL ) { printf("ERROR: No memory for atoms\n"); } } void updateBorders() { for(int i = 0; i < Nghost; i++) { x[Nlocal + i] = x[BorderMap[i]] + PBCx[i] * xprd; y[Nlocal + i] = y[BorderMap[i]] + PBCy[i] * yprd; z[Nlocal + i] = z[BorderMap[i]] + PBCz[i] * zprd; } } void updateAtomLocations() { for(int i = 0; i < Nlocal; i++) { if(x[i] < 0.0) { x[i] += xprd; } else if(x[i] >= xprd) { x[i] -= xprd; } if(y[i] < 0.0) { y[i] += yprd; } else if(y[i] >= yprd) { y[i] -= yprd; } if(z[i] < 0.0) { z[i] += zprd; } else if(z[i] >= zprd) { z[i] -= zprd; } } } void setupBordersNew() { int lastidx = 0; int nghostprev = 0; Nghost = 0; for (int i = 0; i < Nlocal; i++) { if (Nlocal + Nghost + 1 >= Nmax) { growarray(); } if (x[i] < Cutneigh) { Nghost++; x[i+lastidx] = x[i] + xprd; y[i+lastidx] = y[i]; z[i+lastidx] = z[i]; lastidx++; } else if (x[i] >= xprd - Cutneigh) { Nghost++; x[i+lastidx] = x[i] - xprd; y[i+lastidx] = y[i]; z[i+lastidx] = z[i]; lastidx++; } } nghostprev = Nghost+1; for (int i = 0; i < Nlocal + nghostprev ; i++) { if (Nlocal + Nghost + 1 >= Nmax) { growarray(); } if (y[i] < Cutneigh) { Nghost++; x[i+lastidx] = x[i]; y[i+lastidx] = y[i] + yprd; z[i+lastidx] = z[i]; lastidx++; } else if (y[i] >= yprd - Cutneigh) { Nghost++; x[i+lastidx] = x[i]; y[i+lastidx] = y[i] - yprd; z[i+lastidx] = z[i]; lastidx++; } } nghostprev = Nghost+1; for (int i = 0; i < Nlocal + nghostprev; i++) { if (Nlocal + Nghost + 1 >= Nmax) { growarray(); } if (z[i] < Cutneigh) { Nghost++; x[i+lastidx] = x[i]; y[i+lastidx] = y[i]; z[i+lastidx] = z[i] + zprd; lastidx++; } else if(z[i] >= zprd - Cutneigh) { Nghost++; x[i+lastidx] = x[i]; y[i+lastidx] = y[i]; z[i+lastidx] = z[i] - zprd; lastidx++; } } Nghost++; } #define ADDGHOST(dx,dy,dz) Nghost++; BorderMap[Nghost] = i; PBCx[Nghost] = dx; PBCy[Nghost] = dy; PBCz[Nghost] = dz; void setupBorders() { Nghost = -1; for(int i = 0; i < Nlocal; i++) { if (Nlocal + Nghost + 7 >= Nmax) { growarray(); } if (Nghost + 7 >= NmaxGhost) { growBoundary(); } /* Setup ghost atoms */ /* 6 planes */ if (x[i] < Cutneigh) { ADDGHOST(+1,0,0); } if (x[i] >= (xprd-Cutneigh)) { ADDGHOST(-1,0,0); } if (y[i] < Cutneigh) { ADDGHOST(0,+1,0); } if (y[i] >= (yprd-Cutneigh)) { ADDGHOST(0,-1,0); } if (z[i] < Cutneigh) { ADDGHOST(0,0,+1); } if (z[i] >= (zprd-Cutneigh)) { ADDGHOST(0,0,-1); } /* 8 corners */ if (x[i] < Cutneigh && y[i] < Cutneigh && z[i] < Cutneigh) { ADDGHOST(+1,+1,+1); } if (x[i] < Cutneigh && y[i] >= (yprd-Cutneigh) && z[i] < Cutneigh) { ADDGHOST(+1,-1,+1); } if (x[i] < Cutneigh && y[i] >= Cutneigh && z[i] >= (zprd-Cutneigh)) { ADDGHOST(+1,+1,-1); } if (x[i] < Cutneigh && y[i] >= (yprd-Cutneigh) && z[i] >= (zprd-Cutneigh)) { ADDGHOST(+1,-1,-1); } if (x[i] >= (xprd-Cutneigh) && y[i] < Cutneigh && z[i] < Cutneigh) { ADDGHOST(-1,+1,+1); } if (x[i] >= (xprd-Cutneigh) && y[i] >= (yprd-Cutneigh) && z[i] < Cutneigh) { ADDGHOST(-1,-1,+1); } if (x[i] >= (xprd-Cutneigh) && y[i] < Cutneigh && z[i] >= (zprd-Cutneigh)) { ADDGHOST(-1,+1,-1); } if (x[i] >= (xprd-Cutneigh) && y[i] >= (yprd-Cutneigh) && z[i] >= (zprd-Cutneigh)) { ADDGHOST(-1,-1,-1); } /* 12 edges */ if (x[i] < Cutneigh && z[i] < Cutneigh) { ADDGHOST(+1,0,+1); } if (x[i] < Cutneigh && z[i] >= (zprd-Cutneigh)) { ADDGHOST(+1,0,-1); } if (x[i] >= (xprd-Cutneigh) && z[i] < Cutneigh) { ADDGHOST(-1,0,+1); } if (x[i] >= (xprd-Cutneigh) && z[i] >= (zprd-Cutneigh)) { ADDGHOST(-1,0,-1); } if (y[i] < Cutneigh && z[i] < Cutneigh) { ADDGHOST(0,+1,+1); } if (y[i] < Cutneigh && z[i] >= (zprd-Cutneigh)) { ADDGHOST(0,+1,-1); } if (y[i] >= (yprd-Cutneigh) && z[i] < Cutneigh) { ADDGHOST(0,-1,+1); } if (y[i] >= (yprd-Cutneigh) && z[i] >= (zprd-Cutneigh)) { ADDGHOST(0,-1,-1); } if (y[i] < Cutneigh && x[i] < Cutneigh) { ADDGHOST(+1,+1,0); } if (y[i] < Cutneigh && x[i] >= (xprd-Cutneigh)) { ADDGHOST(-1,+1,0); } if (y[i] >= (yprd-Cutneigh) && x[i] < Cutneigh) { ADDGHOST(+1,-1,0); } if (y[i] >= (yprd-Cutneigh) && x[i] >= (xprd-Cutneigh)) { ADDGHOST(-1,-1,0); } } // increase by one to make it the ghost atom count Nghost++; } void sortAtoms(Neighbor *neighbor) { binatoms(neighbor); int* binpos = neighbor->bincount; int* bins = neighbor->bins; int mbins = neighbor->mbins; int atoms_per_bin = neighbor->atoms_per_bin; for(int i=1; i0?binpos[mybin-1]:0; int count = binpos[mybin] - start; for(int k=0; knx * param->ny * param->nz; Nlocal = 0; double alat = pow((4.0 / param->rho), (1.0 / 3.0)); int ilo = (int) (xlo / (0.5 * alat) - 1); int ihi = (int) (xhi / (0.5 * alat) + 1); int jlo = (int) (ylo / (0.5 * alat) - 1); int jhi = (int) (yhi / (0.5 * alat) + 1); int klo = (int) (zlo / (0.5 * alat) - 1); int khi = (int) (zhi / (0.5 * alat) + 1); ilo = MAX(ilo, 0); ihi = MIN(ihi, 2 * param->nx - 1); jlo = MAX(jlo, 0); jhi = MIN(jhi, 2 * param->ny - 1); klo = MAX(klo, 0); khi = MIN(khi, 2 * param->nz - 1); double xtmp, ytmp, ztmp, vxtmp, vytmp, vztmp; int i, j, k, m, n; int sx = 0; int sy = 0; int sz = 0; int ox = 0; int oy = 0; int oz = 0; int subboxdim = 8; while(oz * subboxdim <= khi) { k = oz * subboxdim + sz; j = oy * subboxdim + sy; i = ox * subboxdim + sx; if(((i + j + k) % 2 == 0) && (i >= ilo) && (i <= ihi) && (j >= jlo) && (j <= jhi) && (k >= klo) && (k <= khi)) { xtmp = 0.5 * alat * i; ytmp = 0.5 * alat * j; ztmp = 0.5 * alat * k; if( xtmp >= xlo && xtmp < xhi && ytmp >= ylo && ytmp < yhi && ztmp >= zlo && ztmp < zhi ) { n = k * (2 * param->ny) * (2 * param->nx) + j * (2 * param->nx) + i + 1; for(m = 0; m < 5; m++) { myrandom(&n); } vxtmp = myrandom(&n); for(m = 0; m < 5; m++){ myrandom(&n); } vytmp = myrandom(&n); for(m = 0; m < 5; m++) { myrandom(&n); } vztmp = myrandom(&n); if(Nlocal == Nmax) { growarray(); } x[Nlocal] = xtmp; y[Nlocal] = ytmp; z[Nlocal] = ztmp; vx[Nlocal] = vxtmp; vy[Nlocal] = vytmp; vz[Nlocal] = vztmp; Nlocal++; } } sx++; if(sx == subboxdim) { sx = 0; sy++; } if(sy == subboxdim) { sy = 0; sz++; } if(sz == subboxdim) { sz = 0; ox++; } if(ox * subboxdim > ihi) { ox = 0; oy++; } if(oy * subboxdim > jhi) { oy = 0; oz++; } } } void adjustVelocity(Parameter *param, Thermo *thermo) { /* zero center-of-mass motion */ double vxtot = 0.0; double vytot = 0.0; double vztot = 0.0; for(int i = 0; i < Nlocal; i++) { vxtot += vx[i]; vytot += vy[i]; vztot += vz[i]; } vxtot = vxtot / Natoms; vytot = vytot / Natoms; vztot = vztot / Natoms; for(int i = 0; i < Nlocal; i++) { vx[i] -= vxtot; vy[i] -= vytot; vz[i] -= vztot; } thermo->t_act = 0; double t = 0.0; for(int i = 0; i < Nlocal; i++) { t += (vx[i] * vx[i] + vy[i] * vy[i] + vz[i] * vz[i]) * param->mass; } t *= thermo->t_scale; double factor = sqrt(param->temp / t); for(int i = 0; i < Nlocal; i++) { vx[i] *= factor; vy[i] *= factor; vz[i] *= factor; } } void thermoSetup(Parameter *param, Thermo *thermo) { int maxstat = param->ntimes / param->nstat + 2; thermo->steparr = (int*) malloc(maxstat * sizeof(int)); thermo->tmparr = (double*) malloc(maxstat * sizeof(double)); thermo->engarr = (double*) malloc(maxstat * sizeof(double)); thermo->prsarr = (double*) malloc(maxstat * sizeof(double)); thermo->mvv2e = 1.0; thermo->dof_boltz = (Natoms * 3 - 3); thermo->t_scale = thermo->mvv2e / thermo->dof_boltz; thermo->p_scale = 1.0 / 3 / xprd / yprd / zprd; thermo->e_scale = 0.5; printf("step\ttemp\t\tpressure\n"); } void thermoCompute(int iflag, Parameter *param, Thermo *thermo) { double t = 0.0, p; for(int i = 0; i < Nlocal; i++) { t += (vx[i] * vx[i] + vy[i] * vy[i] + vz[i] * vz[i]) * param->mass; } t = t * thermo->t_scale; p = (t * thermo->dof_boltz) * thermo->p_scale; int istep = iflag; if(iflag == -1){ istep = param->ntimes; } if(iflag == 0){ thermo->mstat = 0; } thermo->steparr[thermo->mstat] = istep; thermo->tmparr[thermo->mstat] = t; thermo->prsarr[thermo->mstat] = p; thermo->mstat++; fprintf(stdout, "%i\t%e\t%e\n", istep, t, p); } void initialIntegrate(Parameter *param) { for(int i = 0; i < Nlocal; i++) { vx[i] += param->dtforce * fx[i]; vy[i] += param->dtforce * fy[i]; vz[i] += param->dtforce * fz[i]; x[i] += param->dt * vx[i]; y[i] += param->dt * vy[i]; z[i] += param->dt * vz[i]; } } void finalIntegrate(Parameter *param) { for(int i = 0; i < Nlocal; i++) { vx[i] += param->dtforce * fx[i]; vy[i] += param->dtforce * fy[i]; vz[i] += param->dtforce * fz[i]; } } void computeForce(Neighbor *neighbor, Parameter *param) { int* neighs; double cutforcesq = param->cutforce * param->cutforce; double sigma6 = param->sigma6; double epsilon = param->epsilon; for(int i = 0; i < Nlocal; i++) { fx[i] = 0.0; fy[i] = 0.0; fz[i] = 0.0; } for(int i = 0; i < Nlocal; i++) { neighs = &neighbor->neighbors[i * neighbor->maxneighs]; int numneighs = neighbor->numneigh[i]; double xtmp = x[i]; double ytmp = y[i]; double ztmp = z[i]; double fix = 0; double fiy = 0; double fiz = 0; for(int k = 0; k < numneighs; k++) { int j = neighs[k]; double delx = xtmp - x[j]; double dely = ytmp - y[j]; double delz = ztmp - z[j]; double rsq = delx * delx + dely * dely + delz * delz; if(rsq < cutforcesq) { double sr2 = 1.0 / rsq; double sr6 = sr2 * sr2 * sr2 * sigma6; double 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; } } int main (int argc, char** argv) { Neighbor neighbor; Parameter param; Thermo thermo; init(&neighbor, ¶m); setup(&neighbor, ¶m); create_atoms(¶m); thermoSetup(¶m, &thermo); adjustVelocity(¶m, &thermo); setupBorders(); updateBorders(); buildNeighborlist(&neighbor); thermoCompute(0, ¶m, &thermo); computeForce(&neighbor, ¶m); for(int n = 0; n < param.ntimes; n++) { initialIntegrate(¶m); if((n + 1) % neighbor.every) { updateBorders(); } else { updateAtomLocations(); setupBorders(); updateBorders(); /* sortAtoms(&neighbor); */ buildNeighborlist(&neighbor); } computeForce(&neighbor, ¶m); finalIntegrate(¶m); if(!((n + 1) % param.nstat) && (n+1) < param.ntimes) { thermoCompute(n + 1, ¶m, &thermo); } } thermoCompute(-1, ¶m, &thermo); return EXIT_SUCCESS; }