puts("-S <file> \t save to file");
puts("-R <file> \t read from random file");
puts("-P <file> \t specify implantation profile file");
+ puts("-N <file> \t specify nuclear energy loss profile file");
printf("-H <value> \t collisions per ion in simulation window (default %d)\n",CPI);
+ puts("-m <value> \t specify c->a carbon saturation");
return 1;
}
return 1;
}
-int distrib_c(d3_lattice *d3_l,info *my_info,int step,double c_ratio)
+int distrib_c(d3_lattice *d3_l,info *my_info,int step,double c_ratio,u32 rj_m,u32 *rj_g)
{
u32 x,y,z;
int i,j,k,c;
x=get_rand(d3_l->max_x);
y=get_rand(d3_l->max_y);
// printf("nd: %d %d\n",x,y);
- z=get_rand_lgp(d3_l->max_z,my_info->a_cd,my_info->b_cd);
- // printf("ld: %d\n",z);
+ // z=get_rand_lgp(d3_l->max_z,my_info->a_cd,my_info->b_cd);
+ z=get_rand_reject(d3_l->max_z,rj_m,rj_g);
+ // printf("%d\n",z);
*(d3_l->extra+x+y*d3_l->max_x+z*d3_l->max_x*d3_l->max_y)+=1;
(my_info->cc)++;
}
{
offset=i+j*d3_l->max_x+k*d3_l->max_x*d3_l->max_y;
/* case amorph: amorph <- cryst diffusion */
- if(*(d3_l->status+offset)&AMORPH)
+ if(*(d3_l->status+offset)&AMORPH && *(d3_l->extra+offset)<my_info->c_sat)
{
for(c=-1;c<=1;c++)
{
int write_ac_distr(d3_lattice *d3_l,int ac_distr)
{
int fd,x,y,z;
- int count=0,offset;
+ int count,offset;
char file[16];
if(ac_distr==1) strcpy(file,"a.plot");
for(z=0;z<d3_l->max_z;z++)
{
+ count=0;
for(x=0;x<d3_l->max_x;x++)
{
for(y=0;y<d3_l->max_y;y++)
return 1;
}
-int get_reject_graph(info *my_info,d3_lattice *d3_l,char *file,u32 *graph) {
+u32 get_reject_graph(info *my_info,d3_lattice *d3_l,char *file,u32 *graph) {
double a,b;
int i,j,k;
int fd;
char buf[32],*p;
unsigned char *flag;
+ u32 max;
+ max=0;
if((fd=open(file,O_RDONLY))<0)
{
puts("cannot open file to calculate rejection graph");
}
/* do (linear) interpolation here! */
i=0;
+ a=0;
while(i<d3_l->max_z)
{
- a=0;
-
- // WEITER HIER !!
-
+ /* graph[0] is 0! */
+ j=i;
+ i++;
+ while(flag[i]==0&&i<d3_l->max_z) i++;
+ for(k=j+1;k<i;k++) graph[k]=(int)((k-j)*((int)graph[i]-(int)graph[j])/(i-j))+graph[j];
+ if(graph[i]>max) max=graph[i];
}
- printf("%s graph:\n",file);
- for(i=0;i<d3_l->max_z;i++) printf("%02d | %d\n",i,graph[i]);
+ free(flag);
- return 1;
+ // printf("debug: (interpolated c profile)\n");
+ // for(i=0;i<d3_l->max_z;i++) printf("%d %d\n",i,graph[i]);
+
+ return max;
}
int main(int argc,char **argv)
char l_file[MAX_CHARS];
char c_file[MAX_CHARS];
char p_file[MAX_CHARS];
+ char n_e_file[MAX_CHARS];
char convert;
char r_file[MAX_CHARS];
#ifdef USE_DFB_API
#endif
u32 *c_profile;
u32 *n_e_loss;
+ u32 ne_max,ip_max;
d3_l.max_x=X;
d3_l.max_y=Y;
my_info.dr_cc=DR_CC;
my_info.diff_rate=DIFF_RATE;
my_info.cpi=CPI;
+ my_info.c_sat=C_SAT;
nowait=0;
quit=0;
escape=0;
strcpy(l_file,"");
strcpy(c_file,"");
strcpy(p_file,IMP_PROFILE);
+ strcpy(n_e_file,NEL_PROFILE);
convert=0;
strcpy(r_file,"");
mode=0;
+ ne_max=0;
+ ip_max=0;
for(i=1;i<argc;i++)
{
case 'P':
strcpy(p_file,argv[++i]);
break;
+ case 'N':
+ strcpy(n_e_file,argv[++i]);
+ break;
case 'g':
strcpy(l_file,argv[++i]);
if(i<argc-1) if(argv[i+1][0]!='-') c_step=atoi(argv[++i]);
case 'H':
my_info.cpi=atoi(argv[++i]);
break;
+ case 'm':
+ my_info.c_sat=atoi(argv[++i]);
+ break;
default:
usage();
return -1;
sprintf(s_txt,"steps: %d",my_info.steps);
sprintf(dose_txt,"dose: %.2fe+17 C/cm²",my_info.steps*1.0/(d3_l.max_x*d3_l.max_y*CELL_LENGTH*CELL_LENGTH*1000));
sprintf(r_txt,"pressure range: %d",my_info.range);
- sprintf(ap_txt,"a_ap: %.4f b_ap: %.3f",my_info.a_ap,my_info.b_ap);
- sprintf(el_txt,"a_el: %.3f b_el: %.3f",my_info.a_el,my_info.b_el);
- sprintf(cd_txt,"a_cd: %.3f b_cd: %.3f",my_info.a_cd,my_info.b_cd);
- sprintf(cp_txt,"a_cp: %.5f",my_info.a_cp);
- sprintf(dr_ac_txt,"a/c diffusion rate: %.4f",my_info.dr_ac);
- if(my_info.c_diff!=0) sprintf(dr_cc_txt,"c/c diffusion rate: %.4f",my_info.dr_cc);
+ sprintf(ap_txt,"a_ap: %f b_ap: %f",my_info.a_ap,my_info.b_ap);
+ sprintf(el_txt,"a_el: %f b_el: %f",my_info.a_el,my_info.b_el);
+ sprintf(cd_txt,"a_cd: %f b_cd: %f",my_info.a_cd,my_info.b_cd);
+ sprintf(cp_txt,"a_cp: %f",my_info.a_cp);
+ sprintf(dr_ac_txt,"a/c diffusion rate: %f",my_info.dr_ac);
+ if(my_info.c_diff!=0) sprintf(dr_cc_txt,"c/c diffusion rate: %f",my_info.dr_cc);
else sprintf(dr_cc_txt,"c/c diffusion rate: none");
sprintf(zdiff_txt,"diffusion in z direction: %c",my_info.z_diff?'y':'n');
sprintf(diff_txt,"diffusion every %d steps",my_info.diff_rate);
puts("failed allocating memory for nuclear energy loss graph");
return -1;
}
- if(get_reject_graph(&my_info,&d3_l,p_file,c_profile)!=1)
- {
- puts("failed to get reject graph");
- return -1;
- }
+ ip_max=get_reject_graph(&my_info,&d3_l,p_file,c_profile);
+ ne_max=get_reject_graph(&my_info,&d3_l,n_e_file,n_e_loss);
- /* break here for testing ... */
- return 23;
+#ifdef DEBUG_RAND
+ while(1)
+ {
+#ifdef DEBUG_CP
+ printf("%d\n",get_rand_reject(d3_l.max_z,ip_max,c_profile));
+#endif
+#ifdef DEBUG_NEL
+ printf("%d\n",get_rand_reject(d3_l.max_z,ne_max,n_e_loss));
+#endif
+ }
+#endif
i=(c_step?c_step:0);
while((i<my_info.steps) && (quit==0) && (escape==0))
{
x_c=get_rand(d3_l.max_x);
y_c=get_rand(d3_l.max_y);
- z_c=get_rand_lgp(d3_l.max_z,my_info.a_el,my_info.b_el);
+ // z_c=get_rand_lgp(d3_l.max_z,my_info.a_el,my_info.b_el);
+ z_c=get_rand_reject(d3_l.max_z,ne_max,n_e_loss);
process_cell(&d3_l,x_c,y_c,z_c,&my_info);
}
- distrib_c(&d3_l,&my_info,i,c_ratio);
+ distrib_c(&d3_l,&my_info,i,c_ratio,ip_max,c_profile);
#ifdef USE_DFB_API
if(i%refresh==0)
{
projects / physik / nlsop.git / blobdiff