puts("-n \t\t no user interaction");
puts("-Z \t\t cryst -> amorph c diffusion in z direction");
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("-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("-s <value> \t steps (default %d)\n",STEPS);
printf("-d <value> \t refresh display (default %d)\n",REFRESH);
printf("-r <value> \t amorphous influence range (default %d)\n",RANGE);
printf("-p <value> \t ballistic amorphization influence (default %f)\n",B_D);
printf("-F <value> \t carbon induced amorphization influence (default %f)\n",C_D);
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);
}
}
}
- if(my_info->z_diff)
+ /* z diff */
+ if(k!=0)
{
- if(k!=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-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;
- }
- }
- 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 */
- if(my_info->c_diff) {
- /* if there is c diff, no diff in z-direction */
- {
- for(c=-1;c<=1;c++)
- {
- if(c!=0)
- {
- 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_cc*(*(d3_l->extra+off)-*(d3_l->extra+offset))/2);
- if(carry!=0)
- {
- *(d3_l->extra+offset)+=carry;
- *(d3_l->extra+off)-=carry;
- }
- }
+ *(d3_l->extra+off)-=carry;
+ *(d3_l->extra+offset)+=carry;
}
}
- for(c=-1;c<=1;c++)
+ if(k!=d3_l->max_z-1)
{
- 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+c+d3_l->max_x)%d3_l->max_x)+j*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_cc*(*(d3_l->extra+off)-*(d3_l->extra+offset))/2);
- if(carry!=0)
- {
- *(d3_l->extra+offset)+=carry;
- *(d3_l->extra+off)-=carry;
- }
- }
+ *(d3_l->extra+off)-=carry;
+ *(d3_l->extra+offset)+=carry;
}
}
}
- /* end test */
- }
- /* */
} /* for z */
} /* for y */
} /* for x */
u32 ne_max,ip_max;
u32 nel_z;
- d3_l.max_x=X;
- d3_l.max_y=Y;
- d3_l.max_z=Z;
+ d3_l.max_x=_X;
+ d3_l.max_y=_Y;
+ d3_l.max_z=_Z;
my_info.steps=STEPS;
my_info.range=RANGE;
refresh=REFRESH;
resave=RESAVE;
- my_info.z_diff=0;
- my_info.c_diff=1;
my_info.s=S_D;
my_info.b=B_D;
my_info.c=C_D;
my_info.cc=CC;
my_info.dr_ac=DR_AC;
- my_info.dr_cc=DR_CC;
my_info.diff_rate=DIFF_RATE;
my_info.cpi=CPI;
my_info.s_rate=S_RATE;
case 'z':
d3_l.max_z=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 'D':
my_info.dr_ac=atof(argv[++i]);
break;
- case 'c':
- my_info.dr_cc=atof(argv[++i]);
- break;
case 'e':
my_info.diff_rate=atoi(argv[++i]);
break;
sprintf(ballistic_txt,"ballistic term: %f",my_info.b);
sprintf(carbon_txt,"carbon term: %f",my_info.c);
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(zdiff_txt,"diffusion in z direction: yes");
sprintf(diff_txt,"diffusion every %d steps",my_info.diff_rate);
strcpy(mode_txt,"view: a/c mode");
sprintf(hpi_txt,"hits per ion: %d",my_info.cpi);