/*
* nlsop.c
*
+ * author: frank zirkelbach (frank.zirkelbach@physik.uni-augsburg.de)
+ *
* this program tries helping to understand the amorphous depuration
* and recrystallization of SiCx while ion implantation at temperatures
* below 400 degree celsius.
* refs:
* - J. K. N. Lindner. Habilationsschrift, Universitaet Augsburg.
* - Maik Haeberlen. Diplomarbeit, Universitaet Augsburg.
+ *
+ * Copyright (C) 2004 Frank Zirkelbach
+ *
+ * This program is free software; you can redistribute it and/or modify
+ * it under the terms of the GNU General Public License as published by
+ * the Free Software Foundation; either version 2 of the License, or
+ * (at your option) any later version.
+ *
+ * This program 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 General Public License for more details.
+ *
+ * You should have received a copy of the GNU General Public License
+ * along with this program; if not, write to the Free Software
+ * Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
+ *
*/
#define _GNU_SOURCE
#define MAKE_AMORPH(N) *(N)|=AMORPH
#define MAKE_CRYST(N) *(N)&=~AMORPH
-/* test globals - get removed or included in my_info struct later */
-int amorph_count;
-int cryst_count;
-
int usage(void)
{
puts("usage:");
puts("-h \t\t help");
puts("-n \t\t no user interaction");
puts("-Z \t\t cryst -> amorph c diffusion in z direction");
- printf("-a <value> \t slope of nuclear energy loss (default %f)\n",A_EL);
- printf("-b <value> \t nuclear energy loss offset (default %f)\n",B_EL);
+ puts("-i \t\t no cryst to cryst diffusion");
printf("-x <value> \t # x cells (default %d)\n",X);
printf("-y <value> \t # y cells (default %d)\n",Y);
printf("-z <value> \t # z cells (default %d)\n",Z);
printf("-f <value> \t pressure = <value> * 1/distance^2 (default %f)\n",A_AP);
printf("-p <value> \t pressure offset (default %f)\n",B_AP);
printf("-F <value> \t proportionality constant between c conc and ability to get amorphous (default %f)\n",A_CP);
- printf("-A <value> \t slope of linear c distribution (default %f)\n",A_CD);
- printf("-B <value> \t linear c distribution offset (default %f)\n",B_CD);
printf("-D <value> \t diffusion rate from cryst to amorph cells (default %f)\n",DR_AC);
printf("-c <value> \t diffusion rate in cryst cells (default %f)\n",DR_CC);
printf("-e <value> \t do diffusion every <value> steps (default %d)\n",DIFF_RATE);
+ puts("-g <file> <step> continue simulation from file and step (step > 0)!");
printf("-W <value> \t write every <value> steps to save file (default %d)\n",RESAVE);
puts("-C <file> \t convert file to gnuplot format");
puts("-L <file> \t load from file");
puts("-S <file> \t save to file");
puts("-R <file> \t read from random file");
- puts("-P <file> \t specify implantatin profile 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;
}
-int process_cell(d3_lattice *d3_l,u32 x,u32 y,u32 z,info *my_info)
+int process_cell(d3_lattice *d3_l,u32 x,u32 y,u32 z,info *my_info,u32 nel_z)
{
unsigned char *thiz;
int *conc;
int i,j;
int off;
- double p;
+ double p,q;
thiz=d3_l->status+x+y*d3_l->max_x+z*d3_l->max_x*d3_l->max_y;
conc=d3_l->extra+x+y*d3_l->max_x+z*d3_l->max_x*d3_l->max_y;
- p=my_info->b_ap*URAND_MAX;
+ p=my_info->b_ap*nel_z;
for(i=-(my_info->range);i<=my_info->range;i++)
{
for(j=-(my_info->range);j<=my_info->range;j++)
p+=*conc*my_info->a_cp*URAND_MAX;
if(!(*thiz&AMORPH))
{
- if(get_rand(URAND_MAX)<=p)
- {
- MAKE_AMORPH(thiz);
- amorph_count++;
- }
+ if(get_rand(URAND_MAX)<=p) MAKE_AMORPH(thiz);
} else
{
/* assume 1-p probability */
- if(get_rand(URAND_MAX)>p)
- {
- MAKE_CRYST(thiz);
- cryst_count++;
- }
+ /* also look for neighbours ! */
+ q=(URAND_MAX-p)>0?URAND_MAX-p:0;
+ j=0;
+ j+=(*(d3_l->status+((x+d3_l->max_x+1)%d3_l->max_x)+y*d3_l->max_x+z*d3_l->max_x*d3_l->max_y)&AMORPH)?1:0;
+ j+=(*(d3_l->status+((x+d3_l->max_x-1)%d3_l->max_x)+y*d3_l->max_x+z*d3_l->max_x*d3_l->max_y)&AMORPH)?1:0;
+ j+=(*(d3_l->status+x+((y+1+d3_l->max_y)%d3_l->max_y)*d3_l->max_x+z*d3_l->max_x*d3_l->max_y)&AMORPH)?1:0;
+ j+=(*(d3_l->status+x+((y-1+d3_l->max_y)%d3_l->max_y)*d3_l->max_x+z*d3_l->max_x*d3_l->max_y)&AMORPH)?1:0;
+ j+=(*(d3_l->status+x+y*d3_l->max_x+((z+1+d3_l->max_z)%d3_l->max_z)*d3_l->max_x*d3_l->max_y)&AMORPH)?1:0;
+ j+=(*(d3_l->status+x+y*d3_l->max_x+((z-1+d3_l->max_z)%d3_l->max_z)*d3_l->max_x*d3_l->max_y)&AMORPH)?1:0;
+
+ p+=((q/6)*j);
+ if(get_rand(URAND_MAX)>p) MAKE_CRYST(thiz);
}
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);
- 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);
*(d3_l->extra+x+y*d3_l->max_x+z*d3_l->max_x*d3_l->max_y)+=1;
(my_info->cc)++;
}
for(k=0;k<d3_l->max_z;k++)
{
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)
+ /* case amorph: amorph <- cryst diffusion */
+ if(*(d3_l->status+offset)&AMORPH && *(d3_l->extra+offset)<my_info->c_sat)
{
for(c=-1;c<=1;c++)
{
{
off=i+((j+c+d3_l->max_y)%d3_l->max_y)*d3_l->max_x+k*d3_l->max_x*d3_l->max_y;
carry=0;
- if(!(*(d3_l->status+off)&AMORPH)) carry=(int)(my_info->dr_ac*(*(d3_l->extra+off)));
+ if(!(*(d3_l->status+off)&AMORPH)) carry=(int)(my_info->dr_ac*(*(d3_l->extra+off)));
if(carry!=0)
{
*(d3_l->extra+offset)+=carry;
}
if(my_info->z_diff)
{
- for(c=-1;c<=1;c++)
+ if(k!=0)
{
- if(c!=0)
+ off=i+j*d3_l->max_x+(k-1)*d3_l->max_x*d3_l->max_y;
+ carry=0;
+ if(!*(d3_l->status+off)&AMORPH) carry=(int)(my_info->dr_ac*(*(d3_l->extra+off)));
+ if(carry!=0)
{
- off=i+j*d3_l->max_x+((k+c+d3_l->max_z)%d3_l->max_z)*d3_l->max_x*d3_l->max_y;
- carry=0;
- if(!*(d3_l->status+off)&AMORPH) carry=(int)(my_info->dr_ac*(*(d3_l->extra+off)));
- if(carry!=0)
- {
- *(d3_l->extra+off)-=carry;
- *(d3_l->extra+offset)+=carry;
- }
+ *(d3_l->extra+off)-=carry;
+ *(d3_l->extra+offset)+=carry;
+ }
+ }
+ if(k!=d3_l->max_z-1)
+ {
+ off=i+j*d3_l->max_x+(k+1)*d3_l->max_x*d3_l->max_y;
+ carry=0;
+ if(!*(d3_l->status+off)&AMORPH) carry=(int)(my_info->dr_ac*(*(d3_l->extra+off)));
+ if(carry!=0)
+ {
+ *(d3_l->extra+off)-=carry;
+ *(d3_l->extra+offset)+=carry;
}
}
}
} else
- /* case not amorph - cryst <-> cryst diffusion */
+ /* case not amorph: cryst <-> cryst diffusion */
+ if(my_info->c_diff) {
+ /* if there is c diff, no diff in z-direction */
{
for(c=-1;c<=1;c++)
{
}
}
}
+ /* end test */
+ }
+ /* */
} /* for z */
} /* for y */
} /* for x */
return max;
}
-int write_bmp(d3_lattice *d3_l,int window,u32 x,u32 y,u32 z)
+int write_ac_distr(d3_lattice *d3_l,int ac_distr)
+{
+ int fd,x,y,z;
+ int count,offset;
+ char file[16];
+
+ if(ac_distr==1) strcpy(file,"a.plot");
+ if(ac_distr==2) strcpy(file,"c.plot");
+ if(ac_distr==3) strcpy(file,"b.plot");
+
+ if((fd=open(file,O_WRONLY|O_CREAT))<0)
+ {
+ puts("cannot open plot file");
+ return -1;
+ }
+
+ 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++)
+ {
+ offset=x+y*d3_l->max_x+z*d3_l->max_x*d3_l->max_y;
+ if(ac_distr==1)
+ if(*(d3_l->status+offset)&AMORPH) count+=*(d3_l->extra+offset);
+ if(ac_distr==2)
+ if(!(*(d3_l->status+offset)&AMORPH)) count+=*(d3_l->extra+offset);
+ if(ac_distr==3) count+=*(d3_l->extra+offset);
+ }
+ }
+ dprintf(fd,"%d %d\n",z,count);
+ }
+ close(fd);
+
+ return 1;
+}
+
+int write_bmp(d3_lattice *d3_l,int window,u32 x,u32 y,u32 z,int max)
{
- int fd,i,j,size=0,foo=0;
+ int fd,i,j,size=0,foo=0,k,sum;
int width=0,height=0;
char bmpfile[MAX_CHARS];
char buf[128];
sprintf(bmpfile,"x-z_%d.bmp",y);
foo=3*d3_l->max_x;
size=(foo+(4-foo%4))*d3_l->max_z;
- width=d3_l->max_x;
height=d3_l->max_z;
+ width=d3_l->max_x;
}
if(window==2)
{
sprintf(bmpfile,"y-z_%d.bmp",x);
foo=3*d3_l->max_y;
size=(foo+(4-foo%4))*d3_l->max_z;
- width=d3_l->max_y;
height=d3_l->max_z;
+ width=d3_l->max_y;
}
if(window==3)
{
width=d3_l->max_x;
height=d3_l->max_y;
}
+ if(window==4)
+ {
+ sprintf(bmpfile,"x-z_cdistr_%d.bmp",y);
+ foo=3*d3_l->max_x;
+ size=(foo+(4-foo%4))*d3_l->max_z;
+ height=d3_l->max_z;
+ width=d3_l->max_x;
+ }
+ if(window==5)
+ {
+ sprintf(bmpfile,"y-z_cdistr_%d.bmp",x);
+ foo=3*d3_l->max_y;
+ size=(foo+(4-foo%4))*d3_l->max_z;
+ height=d3_l->max_z;
+ width=d3_l->max_y;
+ }
+ if(window==6)
+ {
+ sprintf(bmpfile,"x-y_cdistr_%d.bmp",z);
+ foo=3*d3_l->max_x;
+ size=(foo+(4-foo%4))*d3_l->max_y;
+ width=d3_l->max_x;
+ height=d3_l->max_y;
+ }
if((fd=open(bmpfile,O_WRONLY|O_CREAT))<0)
{
{
for(i=0;i<d3_l->max_x;i++)
{
- if(*(d3_l->status+i+y*d3_l->max_x+(d3_l->max_z-j)*d3_l->max_x*d3_l->max_y)&RED) memset(buf,0xff,3);
- else memset(buf,0,3);
+ sum=0;
+ for(k=-2;k<=2;k++)
+ if(*(d3_l->status+i+(((y+k+d3_l->max_y)%d3_l->max_y)*d3_l->max_x)+(d3_l->max_z-j-1)*d3_l->max_x*d3_l->max_y)&RED) sum+=0xff;
+ sum/=5;
+ memset(buf,(unsigned char)sum,3);
if(write(fd,buf,3)<3)
{
puts("failed writing rgb values to bmp file");
{
for(i=0;i<d3_l->max_y;i++)
{
- if(*(d3_l->status+x+i*d3_l->max_x+(d3_l->max_z-j)*d3_l->max_x*d3_l->max_y)&RED) memset(buf,0xff,3);
- else memset(buf,0,3);
+ sum=0;
+ for(k=-2;k<=2;k++)
+ if(*(d3_l->status+((x+k+d3_l->max_x)%d3_l->max_x)+i*d3_l->max_x+(d3_l->max_z-j-1)*d3_l->max_x*d3_l->max_y)&RED) sum+=0xff;
+ sum/=5;
+ memset(buf,(unsigned char)sum,3);
if(write(fd,buf,3)<3)
{
puts("failed writing rgb values to bmp file");
{
for(i=0;i<d3_l->max_x;i++)
{
- if(*(d3_l->status+i+(d3_l->max_y-j)*d3_l->max_x+z*d3_l->max_x*d3_l->max_y)&RED) memset(buf,0xff,3);
+ if(*(d3_l->status+i+(d3_l->max_y-j-1)*d3_l->max_x+z*d3_l->max_x*d3_l->max_y)&RED) memset(buf,0xff,3);
else memset(buf,0,3);
if(write(fd,buf,3)<3)
{
}
}
}
+ if(window==4)
+ {
+ for(j=0;j<d3_l->max_z;j++)
+ {
+ for(i=0;i<d3_l->max_x;i++)
+ {
+ sum=*(d3_l->extra+i+y*d3_l->max_x+(d3_l->max_z-j-1)*d3_l->max_x*d3_l->max_y);
+ sum=sum*255/max;
+ memset(buf,(unsigned char)sum,3);
+ if(write(fd,buf,3)<3)
+ {
+ puts("failed writing rgb values to bmp file");
+ return-1;
+ }
+ }
+ if(foo%4)
+ {
+ memset(buf,0,4-foo%4);
+ if(write(fd,buf,4-foo%4)<4-foo%4)
+ {
+ puts("failed writing 4 byte ending");
+ return -1;
+ }
+ }
+ }
+ }
+ if(window==5)
+ {
+ for(j=0;j<d3_l->max_z;j++)
+ {
+ for(i=0;i<d3_l->max_x;i++)
+ {
+ sum=*(d3_l->extra+x+i*d3_l->max_x+(d3_l->max_z-j-1)*d3_l->max_x*d3_l->max_y);
+ sum=sum*255/max;
+ memset(buf,(unsigned char)sum,3);
+ if(write(fd,buf,3)<3)
+ {
+ puts("failed writing rgb values to bmp file");
+ return-1;
+ }
+ }
+ if(foo%4)
+ {
+ memset(buf,0,4-foo%4);
+ if(write(fd,buf,4-foo%4)<4-foo%4)
+ {
+ puts("failed writing 4 byte ending");
+ return -1;
+ }
+ }
+ }
+ }
+ if(window==6)
+ {
+ for(j=0;j<d3_l->max_z;j++)
+ {
+ for(i=0;i<d3_l->max_x;i++)
+ {
+ sum=*(d3_l->extra+i+(d3_l->max_y-j-1)*d3_l->max_x+z*d3_l->max_x*d3_l->max_y);
+ sum=sum*255/max;
+ memset(buf,(unsigned char)sum,3);
+ if(write(fd,buf,3)<3)
+ {
+ puts("failed writing rgb values to bmp file");
+ return-1;
+ }
+ }
+ if(foo%4)
+ {
+ memset(buf,0,4-foo%4);
+ if(write(fd,buf,4-foo%4)<4-foo%4)
+ {
+ puts("failed writing 4 byte ending");
+ return -1;
+ }
+ }
+ }
+ }
close(fd);
return 1;
a=atof(p)/10; /* nm */
p=strtok(NULL," ");
b=atof(p);
- if(a>my_info->b_cd*CELL_LENGTH && a<(my_info->b_cd+d3_l->max_z)*CELL_LENGTH) d+=b;
+ if(a<=d3_l->max_z*CELL_LENGTH) d+=b;
all+=b;
}
}
return 1;
}
+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");
+ return -1;
+ }
+ if((flag=(unsigned char *)malloc(d3_l->max_z))==NULL)
+ {
+ puts("cannot malloc flag memory for rejection graph");
+ return -1;
+ }
+ memset(flag,0,d3_l->max_z);
+ memset(graph,0,d3_l->max_z*sizeof(u32));
+ /* get fixpoints */
+ k=1;
+ while(k)
+ {
+ for(i=0;i<32;i++)
+ {
+ k=read(fd,&buf[i],1);
+ if((buf[i]=='\n')||(k==0)) break;
+ }
+ if(k)
+ {
+ p=strtok(buf," ");
+ a=atof(p)/10; /* nm */
+ p=strtok(NULL," ");
+ b=atof(p);
+ if(a>d3_l->max_z*CELL_LENGTH) k=0;
+ else
+ {
+ graph[(int)(a/CELL_LENGTH)]=(int)(URAND_MAX/100*b);
+ flag[(int)(a/CELL_LENGTH)]=1;
+ }
+ }
+ }
+ /* do (linear) interpolation here! */
+ i=0;
+ a=0;
+ while(i<d3_l->max_z)
+ {
+ /* 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];
+ }
+
+ free(flag);
+
+#ifdef DEBUG_INTERPOL_PROFILE
+ printf("debug: (interpolated profile)\n");
+ for(i=0;i<d3_l->max_z;i++) printf("%d %d\n",i,graph[i]);
+#endif
+
+ return max;
+}
+
int main(int argc,char **argv)
{
u32 x,y,z,x_c,y_c,z_c;
- int i,quit,escape,switchmode,nowait,bmp;
+ int i,j,quit,escape,switchmode,nowait,bmp,ac_distr;
int refresh,resave;
+ int c_step;
char s_file[MAX_CHARS];
char s_file_tmp[MAX_CHARS];
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
char a_txt[MAX_TXT];
char s_txt[MAX_TXT];
char ap_txt[MAX_TXT];
- char el_txt[MAX_TXT];
- char cd_txt[MAX_TXT];
char r_txt[MAX_TXT];
char cp_txt[MAX_TXT];
char zdiff_txt[MAX_TXT];
char dr_cc_txt[MAX_TXT];
char dose_txt[MAX_TXT];
char mode_txt[MAX_TXT];
+ char hpi_txt[MAX_TXT];
+ char csat_txt[MAX_TXT];
char *arg_v[MAX_ARGV];
#endif
d3_lattice d3_l;
#ifdef USE_DFB_API
int max_extra;
#endif
+ u32 *c_profile;
+ u32 *n_e_loss;
+ u32 ne_max,ip_max;
+ u32 nel_z;
d3_l.max_x=X;
d3_l.max_y=Y;
refresh=REFRESH;
resave=RESAVE;
my_info.z_diff=0;
- my_info.a_el=A_EL;
- my_info.b_el=B_EL;
- my_info.a_cd=A_CD;
- my_info.b_cd=B_CD;
+ my_info.c_diff=1;
my_info.a_ap=A_AP;
my_info.b_ap=B_AP;
my_info.a_cp=A_CP;
my_info.dr_ac=DR_AC;
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;
switchmode=0;
+ c_step=0;
strcpy(s_file,"");
strcpy(l_file,"");
strcpy(c_file,"");
strcpy(p_file,IMP_PROFILE);
+ strcpy(n_e_file,NEL_PROFILE);
convert=0;
strcpy(r_file,"");
mode=0;
-
- amorph_count=0;
- cryst_count=0;
+ ne_max=0;
+ ip_max=0;
for(i=1;i<argc;i++)
{
case 'n':
nowait=1;
break;
- case 'a':
- my_info.a_el=atof(argv[++i]);
- break;
- case 'b':
- my_info.b_el=atof(argv[++i]);
- break;
case 'x':
d3_l.max_x=atoi(argv[++i]);
break;
case 'Z':
my_info.z_diff=1;
break;
+ case 'i':
+ my_info.c_diff=0;
+ my_info.dr_cc=0;
+ break;
case 's':
my_info.steps=atoi(argv[++i]);
break;
case 'F':
my_info.a_cp=atof(argv[++i]);
break;
- case 'A':
- my_info.a_cd=atof(argv[++i]);
- break;
- case 'B':
- my_info.b_cd=atof(argv[++i]);
- break;
case 'W':
resave=atoi(argv[++i]);
break;
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]);
+ break;
+ case 'H':
+ my_info.cpi=atoi(argv[++i]);
+ break;
+ case 'm':
+ my_info.c_sat=atoi(argv[++i]);
+ break;
default:
usage();
return -1;
return 1;
}
#ifdef USE_DFB_API
- else d3_lattice_init(&argc,argv,&d3_l);
+ else d3_lattice_init(&argc,argv,&d3_l);
#endif
}
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: %.3f 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: %.4f",my_info.a_cp);
- sprintf(dr_ac_txt,"a/c diffusion rate: %.4f",my_info.dr_ac);
- 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(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);
strcpy(mode_txt,"view: a/c mode");
- arg_v[1]=xyz_txt;
- arg_v[2]=NULL;
+ sprintf(hpi_txt,"hits per ion: %d",my_info.cpi);
+ sprintf(csat_txt,"carbon saturation: %d",my_info.c_sat);
+ arg_v[1]=mode_txt;
+ arg_v[2]=xyz_txt;
arg_v[3]=status_txt;
arg_v[4]=conc_txt;
arg_v[5]=NULL;
- arg_v[6]=mode_txt;
- arg_v[7]=NULL;
- arg_v[8]=steps_txt;
- arg_v[9]=cc_txt;
- arg_v[10]=NULL;
- arg_v[11]=diff_txt;
- arg_v[12]=zdiff_txt;
- arg_v[13]=NULL;
- arg_v[14]=a_txt;
- arg_v[15]=s_txt;
- arg_v[16]=dose_txt;
- arg_v[17]=NULL;
- arg_v[18]=r_txt;
- arg_v[19]=ap_txt;
- arg_v[20]=el_txt;
- arg_v[21]=cd_txt;
- arg_v[22]=cp_txt;
+ arg_v[6]=steps_txt;
+ arg_v[7]=cc_txt;
+ arg_v[8]=NULL;
+ arg_v[9]=a_txt;
+ arg_v[10]=s_txt;
+ arg_v[11]=dose_txt;
+ arg_v[12]=diff_txt;
+ arg_v[13]=zdiff_txt;
+ arg_v[14]=r_txt;
+ arg_v[15]=ap_txt;
+ arg_v[16]=cp_txt;
+ arg_v[17]=dr_ac_txt;
+ arg_v[18]=dr_cc_txt;
+ arg_v[19]=hpi_txt;
+ arg_v[20]=csat_txt;
+ arg_v[21]=NULL;
+ arg_v[22]=NULL;
arg_v[23]=NULL;
- arg_v[24]=dr_ac_txt;
- arg_v[25]=dr_cc_txt;
+ arg_v[24]=NULL;
+ arg_v[25]=NULL;
#endif
- if(!strcmp(l_file,""))
+ if((!strcmp(l_file,""))||(c_step))
{
+ /* calculate ratio of c_simwindow / c_total */
if(get_c_ratio(&c_ratio,p_file,&my_info,&d3_l)!=1)
{
puts("failed calculating ratio");
return -1;
}
- i=0;
+ /* compute graphs for random number rejection method */
+ if((c_profile=(u32 *)malloc(d3_l.max_z*sizeof(unsigned int)))==NULL)
+ {
+ puts("failed allocating memory for carbon profile graph");
+ return -1;
+ }
+ if((n_e_loss=(u32 *)malloc(d3_l.max_z*sizeof(unsigned int)))==NULL)
+ {
+ puts("failed allocating memory for nuclear energy loss 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);
+
+#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
+#ifdef DEBUG_NORM
+ printf("%d\n",get_rand(d3_l.max_z));
+#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);
- distrib_c(&d3_l,&my_info,i,c_ratio);
- process_cell(&d3_l,x_c,y_c,z_c,&my_info);
+ for(j=0;j<my_info.cpi;j++)
+ {
+ x_c=get_rand(d3_l.max_x);
+ y_c=get_rand(d3_l.max_y);
+ // z_c=get_rand_reject(d3_l.max_z,ne_max,n_e_loss);
+ z_c=get_rand(d3_l.max_z);
+ nel_z=URAND_MAX*(1.0*n_e_loss[z_c]/ne_max);
+ process_cell(&d3_l,x_c,y_c,z_c,&my_info,nel_z);
+ }
+ distrib_c(&d3_l,&my_info,i,c_ratio,ip_max,c_profile);
#ifdef USE_DFB_API
if(i%refresh==0)
{
sprintf(xyz_txt,"x: %d y: %d z: %d",x+1,y+1,z+1);
sprintf(status_txt,"status: %c",(*(d3_l.status+x+y*d3_l.max_x+z*d3_l.max_x*d3_l.max_y)&AMORPH)?'a':'c');
sprintf(conc_txt,"conc: %d",*(d3_l.extra+x+y*d3_l.max_x+z*d3_l.max_x*d3_l.max_y));
- sprintf(steps_txt,"step: %d a_count: %d",i,amorph_count);
- sprintf(cc_txt,"total c: %d c_count: %d",my_info.cc,cryst_count);
+ sprintf(steps_txt,"step: %d",i);
+ sprintf(cc_txt,"total c: %d",my_info.cc);
d3_lattice_draw(&d3_l,x,y,z,25,arg_v,mode,0);
}
#endif
if(switchmode==2) strcpy(mode_txt,"view: a pressure mode");
d3_lattice_draw(&d3_l,x,y,z,25,arg_v,mode,max_extra);
bmp=0;
- scan_event(&d3_l,&x,&y,&z,&quit,&escape,&switchmode,&bmp);
- if(bmp) write_bmp(&d3_l,bmp,x,y,z);
-
+ ac_distr=0;
+ scan_event(&d3_l,&x,&y,&z,&quit,&escape,&switchmode,&bmp,&ac_distr);
+ if(bmp) write_bmp(&d3_l,bmp,x,y,z,max_extra);
+ if(ac_distr) write_ac_distr(&d3_l,ac_distr);
}
d3_lattice_release(&d3_l);