/*
* posic.c - precipitation process of silicon carbide in silicon
*
- * author: Frank Zirkelbach <hackbard@hackdaworld.org>
+ * author: Frank Zirkelbach <frank.zirkelbach@physik.uni-augsburg.de>
*
*/
-
+
+/* main include file */
+
#include "posic.h"
-#define RAND(max) (max*(0.5-(1.0*rand()/RAND_MAX+1)));
+/* functions */
+
+
+
+/* main code */
+
+int parse_config_file() {
+
+ return 0;
+}
int main(int argc,char **argv) {
- t_atom *si;
- //t_si *c;
- int i,j,runs,amount_si;
- double time;
- int fd1,fd2;
- unsigned char xyz[128];
- unsigned char scr[128];
- unsigned char ppm[128];
-
- double tau,tau2,m,m2;
- double deltax,deltay,deltaz,distance;
- double deltax2,deltay2,deltaz2,tmp;
- double lj1,lj2,lj;
-
- /* silicon */
- //amount_si=AMOUNT_SI;
- amount_si=2;
- printf("simulating %d silicon atoms\n",amount_si);
- si=malloc(amount_si*sizeof(t_atom));
- if(!si) {
- perror("silicon malloc");
- return -1;
- }
- memset(si,0,amount_si*sizeof(t_atom));
- m=SI_M; m2=2.0*m;
-
- /* init */
- printf("placing silicon atoms\n");
- /*
- for(i=0;i<amount_si;i++) {
- si[i].x=RAND(LEN_X);
- si[i].y=RAND(LEN_Y);
- si[i].z=RAND(LEN_Z);
- si[i].vx=.0;
- si[i].vy=.0;
- si[i].vz=.0;
- si[i].fx=.0;
- si[i].fy=.0;
- si[i].fz=.0;
- }
- */
- si[0].x=-2.0;
- si[1].x=+2.0;
- si[0].y=0;
- si[0].z=0;
- si[1].y=0;
- si[1].z=0;
-
- /* time */
- time=.0;
- tau=TAU;
- tau2=tau*tau;
-
- /* rasmol script file */
- sprintf(scr,"./saves/si.scr");
- fd2=open(scr,O_WRONLY|O_CREAT|O_TRUNC);
- if(fd2<0) {
- perror("rasmol script file open");
- return -1;
- }
-
- printf("starting velocity verlet: ");
- fflush(stdout);
-
- for(runs=0;runs<RUNS;runs++) {
-
- /*
- * velocity verlet
- *
- * r(t+h) = r(t) + h * dr/dt|t + h^2/2m * F(t)
- * dr/dt|(t+h) = dr/dt|t + h/2m * (F(t) + F(t+h))
- *
- */
- for(i=0;i<amount_si;i++) {
- /* calculation of new positions r(t+h) */
- si[i].x+=si[i].vx*tau;
- si[i].y+=si[i].vy*tau;
- si[i].z+=si[i].vz*tau;
- si[i].x+=(tau2*si[i].fx/m2);
- if(si[i].x>LX) si[i].x-=LEN_X;
- else if(si[i].x<-LX) si[i].x+=LEN_X;
- si[i].y+=(tau2*si[i].fy/m2);
- if(si[i].y>LY) si[i].y-=LEN_Y;
- else if(si[i].y<-LY) si[i].y+=LEN_Y;
- si[i].z+=(tau2*si[i].fz/m2);
- if(si[i].z>LZ) si[i].z-=LEN_Z;
- else if(si[i].z<-LZ) si[i].z+=LEN_Z;
- /* calculation of velocities v(t+h/2) */
- si[i].vx+=(tau*si[i].fx/m2);
- si[i].vy+=(tau*si[i].fy/m2);
- si[i].vz+=(tau*si[i].fz/m2);
- /* reset of forces */
- si[i].fx=.0;
- si[i].fy=.0;
- si[i].fz=.0;
- }
- for(i=0;i<amount_si;i++) {
- /* calculation of forces at new positions r(t+h) */
- for(j=0;j<i;j++) {
- deltax=si[i].x-si[j].x;
- if(deltax>LX) deltax-=LEN_X;
- else if(-deltax>LX) deltax+=LEN_X;
- deltax2=deltax*deltax;
- deltay=si[i].y-si[j].y;
- if(deltay>LY) deltay-=LEN_Y;
- else if(-deltay>LY) deltay+=LEN_Y;
- deltay2=deltay*deltay;
- deltaz=si[i].z-si[j].z;
- if(deltaz>LZ) deltaz-=LEN_Z;
- else if(-deltaz>LZ) deltaz+=LEN_Z;
- deltaz2=deltaz*deltaz;
- distance=deltax2+deltay2+deltaz2;
- if(distance<=R2_CUTOFF) {
- tmp=1.0/distance; // 1/r^2
- lj1=tmp; // 1/r^2
- tmp*=tmp; // 1/r^4
- lj1*=tmp; // 1/r^6
- tmp*=tmp; // 1/r^8
- lj2=tmp; // 1/r^8
- lj1*=tmp; // 1/r^14
- lj1*=LJ_SIGMA_12;
- lj2*=LJ_SIGMA_06;
- lj=-2*lj1+lj2;
- si[i].fx-=lj*deltax;
- si[i].fy-=lj*deltay;
- si[i].fz-=lj*deltaz;
- si[j].fx+=lj*deltax;
- si[j].fy+=lj*deltay;
- si[j].fz+=lj*deltaz;
- }
- }
- }
- for(i=0;i<amount_si;i++) {
- /* calculation of new velocities v(t+h) */
- si[i].vx+=(tau*si[i].fx/m2);
- si[i].vy+=(tau*si[i].fy/m2);
- si[i].vz+=(tau*si[i].fz/m2);
- }
-
- if(!(runs%100)) {
-
- /* rasmol script & xyz file */
- sprintf(xyz,"./saves/si-%.15f.xyz",time);
- sprintf(ppm,"./video/si-%.15f.ppm",time);
- fd1=open(xyz,O_WRONLY|O_CREAT|O_TRUNC);
- if(fd1<0) {
- perror("rasmol xyz file open");
- return -1;
- }
- dprintf(fd2,"load xyz %s\n",xyz);
- //dprintf(fd2,"spacefill 200\n");
- dprintf(fd2,"spacefill\n");
- dprintf(fd2,"rotate x 11\n");
- dprintf(fd2,"rotate y 13\n");
- dprintf(fd2,"set ambient 20\n");
- dprintf(fd2,"set specular on\n");
- dprintf(fd2,"write ppm %s\n",ppm);
- dprintf(fd2,"zap\n");
- dprintf(fd1,"%d\nsilicon\n",amount_si+9);
- for(i=0;i<amount_si;i++)
- dprintf(fd1,"Si %f %f %f %f\n",
- si[i].x,si[i].y,si[i].z,time);
- dprintf(fd1,"H 0.0 0.0 0.0 %f\n",time);
- dprintf(fd1,"He %f %f %f %f\n",LX,LY,LZ,time);
- dprintf(fd1,"He %f %f %f %f\n",-LX,LY,LZ,time);
- dprintf(fd1,"He %f %f %f %f\n",LX,-LY,LZ,time);
- dprintf(fd1,"He %f %f %f %f\n",LX,LY,-LZ,time);
- dprintf(fd1,"He %f %f %f %f\n",-LX,-LY,LZ,time);
- dprintf(fd1,"He %f %f %f %f\n",-LX,LY,-LZ,time);
- dprintf(fd1,"He %f %f %f %f\n",LX,-LY,-LZ,time);
- dprintf(fd1,"He %f %f %f %f\n",-LX,-LY,-LZ,time);
- close(fd1);
-
- }
-
- /* increase time */
- time+=tau;
- printf(".");
- fflush(stdout);
-
- }
-
- printf(" done\n");
- close(fd2);
- free(si);
+ t_moldyn md;
+
+ t_lj_params *lj;
+ t_ho_params *ho;
+ t_tersoff_mult_params *tp;
+ t_albe_mult_params *ap;
+
+ lj=NULL;
+ ho=NULL;
+ tp=NULL;
+ ap=NULL;
+
+ memset(&md,0,sizeof(t_moldyn));
+
return 0;
}
projects / physik / posic.git / blobdiff