1001 lines
28 KiB
C
1001 lines
28 KiB
C
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/*
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* =======================================================================================
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*
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* Author: Jan Eitzinger (je), jan.eitzinger@fau.de
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* Copyright (c) 2019 RRZE, University Erlangen-Nuremberg
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*
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* Permission is hereby granted, free of charge, to any person obtaining a copy
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* of this software and associated documentation files (the "Software"), to deal
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* in the Software without restriction, including without limitation the rights
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* to use, copy, modify, merge, publish, distribute, sublicense, and/or sell
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* copies of the Software, and to permit persons to whom the Software is
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* furnished to do so, subject to the following conditions:
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*
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* The above copyright notice and this permission notice shall be included in all
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* copies or substantial portions of the Software.
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*
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* THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR
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* IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY,
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* FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE
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* AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER
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* LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM,
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* OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE
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* SOFTWARE.
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*
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* =======================================================================================
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*/
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#include <stdlib.h>
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#include <stdio.h>
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#include <string.h>
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#include <unistd.h>
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#include <limits.h>
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#include <math.h>
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#include <float.h>
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#define HLINE "----------------------------------------------------------------------------\n"
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#define FACTOR 0.999
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#define SMALL 1.0e-6
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#define DELTA 20000
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#ifndef MIN
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#define MIN(x,y) ((x)<(y)?(x):(y))
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#endif
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#ifndef MAX
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#define MAX(x,y) ((x)>(y)?(x):(y))
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#endif
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#ifndef ABS
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#define ABS(a) ((a) >= 0 ? (a) : -(a))
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#endif
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static int Natoms, Nlocal, Nghost, Nmax;
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static double Cutneigh; // neighbor cutoff
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static double xprd, yprd, zprd;
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static double xlo, xhi;
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static double ylo, yhi;
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static double zlo, zhi;
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static double *x, *y, *z;
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static double *vx, *vy, *vz;
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static double *fx, *fy, *fz;
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static int NmaxGhost;
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static int *BorderMap;
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static int *PBCx, *PBCy, *PBCz;
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typedef struct {
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int* numneigh;
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int* neighbors;
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int maxneighs;
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int nbinx, nbiny, nbinz;
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/* double cutneigh; // neighbor cutoff */
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double cutneighsq; // neighbor cutoff squared
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int every;
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int ncalls;
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int max_totalneigh;
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int *bincount;
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int *bins;
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int nmax;
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int nstencil; // # of bins in stencil
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int* stencil; // stencil list of bin offsets
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int mbins; //total number of bins
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int atoms_per_bin; // max atoms per bin
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int mbinx, mbiny, mbinz; // n bins in x, y, z
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int mbinxlo, mbinylo, mbinzlo;
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double binsizex, binsizey, binsizez;
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double bininvx, bininvy, bininvz;
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} Neighbor;
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typedef struct {
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double epsilon;
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double sigma6;
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double temp;
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double rho;
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double mass;
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int ntimes;
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int nstat;
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double dt;
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double dtforce;
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double cutforce;
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int nx, ny, nz;
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} Parameter;
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typedef struct {
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int *steparr;
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double *tmparr;
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double *engarr;
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double *prsarr;
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double mvv2e;
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int dof_boltz;
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double t_scale;
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double p_scale;
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double e_scale;
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double t_act;
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double p_act;
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double e_act;
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int mstat;
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} Thermo;
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/* Park/Miller RNG w/out MASKING, so as to be like f90s version */
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#define IA 16807
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#define IM 2147483647
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#define AM (1.0/IM)
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#define IQ 127773
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#define IR 2836
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#define MASK 123459876
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double myrandom(int* idum)
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{
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int k= (*idum) / IQ;
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double ans;
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*idum = IA * (*idum - k * IQ) - IR * k;
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if(*idum < 0) *idum += IM;
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ans = AM * (*idum);
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return ans;
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}
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int coord2bin(Neighbor* neighbor, double xin, double yin, double zin)
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{
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int ix, iy, iz;
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double bininvx = neighbor->bininvx;
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double bininvy = neighbor->bininvy;
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double bininvz = neighbor->bininvz;
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int mbinxlo = neighbor->mbinxlo;
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int mbinylo = neighbor->mbinylo;
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int mbinzlo = neighbor->mbinzlo;
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if(xin >= xprd) {
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ix = (int)((xin - xprd) * bininvx) + neighbor->nbinx - mbinxlo;
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} else if(xin >= 0.0) {
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ix = (int)(xin * bininvx) - mbinxlo;
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} else {
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ix = (int)(xin * bininvx) - mbinxlo - 1;
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}
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if(yin >= yprd) {
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iy = (int)((yin - yprd) * bininvy) + neighbor->nbiny - mbinylo;
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} else if(yin >= 0.0) {
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iy = (int)(yin * bininvy) - mbinylo;
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} else {
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iy = (int)(yin * bininvy) - mbinylo - 1;
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}
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if(zin >= zprd) {
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iz = (int)((zin - zprd) * bininvz) + neighbor->nbinz - mbinzlo;
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} else if(zin >= 0.0) {
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iz = (int)(zin * bininvz) - mbinzlo;
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} else {
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iz = (int)(zin * bininvz) - mbinzlo - 1;
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}
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return (iz * neighbor->mbiny * neighbor->mbinx + iy * neighbor->mbinx + ix + 1);
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}
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void binatoms(Neighbor *neighbor)
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{
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int* bincount = neighbor->bincount;
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int mbins = neighbor->mbins;
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int nall = Nlocal + Nghost;
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int resize = 1;
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while(resize > 0) {
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resize = 0;
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for(int i = 0; i < mbins; i++) {
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bincount[i] = 0;
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}
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for(int i = 0; i < nall; i++) {
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int ibin = coord2bin(neighbor, x[i], y[i], z[i]);
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if(bincount[ibin] < neighbor->atoms_per_bin) {
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int ac = neighbor->bincount[ibin]++;
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neighbor->bins[ibin * neighbor->atoms_per_bin + ac] = i;
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} else {
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resize = 1;
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}
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}
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if(resize) {
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free(neighbor->bins);
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neighbor->atoms_per_bin *= 2;
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neighbor->bins = (int*) malloc(mbins * neighbor->atoms_per_bin * sizeof(int));
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}
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}
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}
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double bindist(Neighbor *neighbor, int i, int j, int k)
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{
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double delx, dely, delz;
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if(i > 0) {
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delx = (i - 1) * neighbor->binsizex;
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} else if(i == 0) {
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delx = 0.0;
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} else {
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delx = (i + 1) * neighbor->binsizex;
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}
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if(j > 0) {
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dely = (j - 1) * neighbor->binsizey;
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} else if(j == 0) {
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dely = 0.0;
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} else {
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dely = (j + 1) * neighbor->binsizey;
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}
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if(k > 0) {
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delz = (k - 1) * neighbor->binsizez;
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} else if(k == 0) {
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delz = 0.0;
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} else {
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delz = (k + 1) * neighbor->binsizez;
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}
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return (delx * delx + dely * dely + delz * delz);
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}
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void buildNeighborlist(Neighbor *neighbor)
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{
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neighbor->ncalls++;
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int nall = Nlocal + Nghost;
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/* extend atom arrays if necessary */
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if(nall > neighbor->nmax) {
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neighbor->nmax = nall;
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if(neighbor->numneigh) free(neighbor->numneigh);
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if(neighbor->neighbors) free(neighbor->neighbors);
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neighbor->numneigh = (int*) malloc(neighbor->nmax * sizeof(int));
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neighbor->neighbors = (int*) malloc(neighbor->nmax * neighbor->maxneighs * sizeof(int*));
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}
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/* bin local & ghost atoms */
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binatoms(neighbor);
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int resize = 1;
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/* loop over each atom, storing neighbors */
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while(resize) {
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int new_maxneighs = neighbor->maxneighs;
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resize = 0;
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for(int i = 0; i < Nlocal; i++) {
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int* neighptr = &neighbor->neighbors[i * neighbor->maxneighs];
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int n = 0;
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double xtmp = x[i];
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double ytmp = y[i];
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double ztmp = z[i];
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int ibin = coord2bin(neighbor, xtmp, ytmp, ztmp);
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for(int k = 0; k < neighbor->nstencil; k++) {
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int jbin = ibin + neighbor->stencil[k];
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int* loc_bin = &neighbor->bins[jbin * neighbor->atoms_per_bin];
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for(int m = 0; m < neighbor->bincount[jbin]; m++) {
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int j = loc_bin[m];
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if ( j == i ){
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continue;
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}
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double delx = xtmp - x[j];
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double dely = ytmp - y[j];
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double delz = ztmp - z[j];
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double rsq = delx * delx + dely * dely + delz * delz;
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if( rsq <= neighbor->cutneighsq ) {
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neighptr[n++] = j;
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}
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}
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}
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neighbor->numneigh[i] = n;
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if(n >= neighbor->maxneighs) {
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resize = 1;
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if(n >= new_maxneighs) {
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new_maxneighs = n;
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}
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}
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}
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if(resize) {
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neighbor->maxneighs = new_maxneighs * 1.2;
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free(neighbor->neighbors);
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neighbor->neighbors = (int*) malloc(Nmax* neighbor->maxneighs * sizeof(int));
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}
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}
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}
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void init(Neighbor *neighbor, Parameter *param)
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{
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x = NULL; y = NULL; z = NULL;
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vx = NULL; vy = NULL; vz = NULL;
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fx = NULL; fy = NULL; fz = NULL;
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NmaxGhost = 0;
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BorderMap = NULL;
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PBCx = NULL; PBCy = NULL; PBCz = NULL;
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param->epsilon = 1.0;
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param->sigma6 = 1.0;
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param->rho = 0.8442;
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param->ntimes = 200;
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param->dt = 0.005;
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param->nx = 32;
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param->ny = 32;
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param->nz = 32;
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param->cutforce = 2.5;
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param->temp = 1.44;
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param->nstat = 100;
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param->mass = 1.0;
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param->dtforce = 0.5 * param->dt;
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Cutneigh = param->cutforce + 0.30;
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double neighscale = 5.0 / 6.0;
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neighbor->nbinx = neighscale * param->nx;
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neighbor->nbiny = neighscale * param->ny;
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neighbor->nbinz = neighscale * param->nz;
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neighbor->every = 20;
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neighbor->ncalls = 0;
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neighbor->nmax = 0;
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neighbor->atoms_per_bin = 8;
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neighbor->maxneighs = 100;
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/* neighbor->cutneigh = param->cutforce + 0.30; */
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neighbor->numneigh = NULL;
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neighbor->neighbors = NULL;
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neighbor->stencil = NULL;
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neighbor->bins = NULL;
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neighbor->bincount = NULL;
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}
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void setup(Neighbor *neighbor, Parameter *param)
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{
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double lattice = pow((4.0 / param->rho), (1.0 / 3.0));
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double coord;
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int mbinxhi, mbinyhi, mbinzhi;
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int nextx, nexty, nextz;
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xprd = param->nx * lattice;
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yprd = param->ny * lattice;
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zprd = param->nz * lattice;
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xlo = 0.0; xhi = xprd;
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ylo = 0.0; yhi = yprd;
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zlo = 0.0; zhi = zprd;
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neighbor->cutneighsq = Cutneigh * Cutneigh;
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neighbor->binsizex = xprd / neighbor->nbinx;
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neighbor->binsizey = yprd / neighbor->nbiny;
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neighbor->binsizez = zprd / neighbor->nbinz;
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neighbor->bininvx = 1.0 / neighbor->binsizex;
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neighbor->bininvy = 1.0 / neighbor->binsizey;
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neighbor->bininvz = 1.0 / neighbor->binsizez;
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coord = xlo - Cutneigh - SMALL * xprd;
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neighbor->mbinxlo = (int) (coord * neighbor->bininvx);
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if (coord < 0.0) {
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neighbor->mbinxlo = neighbor->mbinxlo - 1;
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}
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coord = xhi + Cutneigh + SMALL * xprd;
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mbinxhi = (int) (coord * neighbor->bininvx);
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coord = ylo - Cutneigh - SMALL * yprd;
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neighbor->mbinylo = (int) (coord * neighbor->bininvy);
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if (coord < 0.0) {
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neighbor->mbinylo = neighbor->mbinylo - 1;
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}
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coord = yhi + Cutneigh + SMALL * yprd;
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mbinyhi = (int) (coord * neighbor->bininvy);
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coord = zlo - Cutneigh - SMALL * zprd;
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neighbor->mbinzlo = (int) (coord * neighbor->bininvz);
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if (coord < 0.0) {
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neighbor->mbinzlo = neighbor->mbinzlo - 1;
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}
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coord = zhi + Cutneigh + SMALL * zprd;
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mbinzhi = (int) (coord * neighbor->bininvz);
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neighbor->mbinxlo = neighbor->mbinxlo - 1;
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mbinxhi = mbinxhi + 1;
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neighbor->mbinx = mbinxhi - neighbor->mbinxlo + 1;
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neighbor->mbinylo = neighbor->mbinylo - 1;
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mbinyhi = mbinyhi + 1;
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neighbor->mbiny = mbinyhi - neighbor->mbinylo + 1;
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neighbor->mbinzlo = neighbor->mbinzlo - 1;
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mbinzhi = mbinzhi + 1;
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neighbor->mbinz = mbinzhi - neighbor->mbinzlo + 1;
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nextx = (int) (Cutneigh * neighbor->bininvx);
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if(nextx * neighbor->binsizex < FACTOR * Cutneigh) nextx++;
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nexty = (int) (Cutneigh * neighbor->bininvy);
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if(nexty * neighbor->binsizey < FACTOR * Cutneigh) nexty++;
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nextz = (int) (Cutneigh * neighbor->bininvz);
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if(nextz * neighbor->binsizez < FACTOR * Cutneigh) nextz++;
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if (neighbor->stencil) {
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free(neighbor->stencil);
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}
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neighbor->stencil = (int*) malloc(
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||
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(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; i<mbins; i++) {
|
||
|
binpos[i] += binpos[i-1];
|
||
|
}
|
||
|
|
||
|
double* new_x = (double*) malloc(Nmax * sizeof(double));
|
||
|
double* new_y = (double*) malloc(Nmax * sizeof(double));
|
||
|
double* new_z = (double*) malloc(Nmax * sizeof(double));
|
||
|
double* new_vx = (double*) malloc(Nmax * sizeof(double));
|
||
|
double* new_vy = (double*) malloc(Nmax * sizeof(double));
|
||
|
double* new_vz = (double*) malloc(Nmax * sizeof(double));
|
||
|
|
||
|
double* old_x = x; double* old_y = y; double* old_z = z;
|
||
|
double* old_vx = vx; double* old_vy = vy; double* old_vz = vz;
|
||
|
|
||
|
for(int mybin = 0; mybin<mbins; mybin++) {
|
||
|
int start = mybin>0?binpos[mybin-1]:0;
|
||
|
int count = binpos[mybin] - start;
|
||
|
|
||
|
for(int k=0; k<count; k++) {
|
||
|
int new_i = start + k;
|
||
|
int old_i = bins[mybin * atoms_per_bin + k];
|
||
|
new_x[new_i] = old_x[old_i];
|
||
|
new_y[new_i] = old_y[old_i];
|
||
|
new_z[new_i] = old_z[old_i];
|
||
|
new_vx[new_i] = old_vx[old_i];
|
||
|
new_vy[new_i] = old_vy[old_i];
|
||
|
new_vz[new_i] = old_vz[old_i];
|
||
|
}
|
||
|
}
|
||
|
|
||
|
free(x); free(y); free(z);
|
||
|
free(vx); free(vy); free(vz);
|
||
|
x = new_x; y = new_y; z = new_z;
|
||
|
vx = new_vx; vy = new_vy; vz = new_vz;
|
||
|
}
|
||
|
|
||
|
void create_atoms(Parameter *param)
|
||
|
{
|
||
|
Natoms = 4 * param->nx * 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;
|
||
|
}
|