{
puts("usage:");
puts("-h: help");
- puts("-a <value> \t slope of nuclear energy loss (default 1)");
- puts("-c <value> \t nuclear enery loss at depths 0 (default 0)");
- puts("-x <value> \t # x cells (default 50)");
- puts("-y <value> \t # y cells (default 50)");
- puts("-z <value> \t # z cells (default 100)");
- puts("-s <value> \t # steps to calculate (default 5000)");
+ printf("-a <value> \t slope of nuclear energy loss (default %d)\n",DEFAULT_SLOPE_NEL);
+ printf("-c <value> \t nuclear enery loss at depths 0 (default %d)\n",DEFAULT_START_NEL);
+ printf("-x <value> \t # x cells (default %d)\n",DEFAULT_X_SEG);
+ printf("-y <value> \t # y cells (default %d)\n",DEFAULT_Y_SEG);
+ printf("-z <value> \t # z cells (default %d)\n",DEFAULT_Z_SEG);
+ printf("-s <value> \t # steps to calculate (default %d)\n",DEFAULT_STEPS);
puts("-X <value> \t display area intercept point x (default # x celss / 2)");
puts("-Y <value> \t display area intercept point y (default # y cells / 2)");
puts("-Z <value> \t display area intercept point z (default # z cells / 2)");
- puts("-d <value> \t refresh every <value> loops (default 100)");
- puts("-r <value> \t pressure range from amorphous SiCx (default 2)");
- puts("-f <value> \t faktor for pressure from amorphous SiCx (default 1)");
+ printf("-d <value> \t refresh every <value> loops (default %d)\n",DEFAULT_DISPLAY_REF_RATE);
+ printf("-r <value> \t pressure range from amorphous SiCx (default %d)\n",DEFAULT_A_P_RANGE);
+ printf("-f <value> \t faktor for pressure from amorphous SiCx (default %f)\n",DEFAULT_A_P_FAKTOR);
+ printf("-p <value> \t p0 for probability of cell getting amorph (default %f)\n",DEFAULT_A_P_P0);
return -23;
}
}
/* look at cell ... */
-int process_cell(void *cell_p,u32 x,u32 y,u32 z,u32 x_max,u32 y_max,u32 z_max,int range,int faktor)
+int process_cell(void *cell_p,u32 x,u32 y,u32 z,u32 x_max,u32 y_max,u32 z_max,int range,double faktor,double p0)
{
- /* is amorph? */
u32 *cell;
int i,j,k;
- float count;
+ double pressure;
cell=(u32 *)(cell_p+x+y*(x_max-1)+z*(x_max-1)*(y_max-1));
- count=0;
+ pressure=p0*URAND_2BYTE_MAX;
for(i=-range;i<=range;i++)
+ {
for(j=-range;j<=range;j++)
+ {
for(k=-range;k<=range;k++)
- if(!(i==0 && j==0 && k==0) && (x>=range && x<x_max-range) \
- && (y>=range && y<y_max-range) && (z>=range && z<z_max-range))
- if(*(u32 *)(cell_p+(x+i)+(y+j)*(x_max-1)+(z+k)*(x_max-1)*(y_max-1))&AMORPH)
- // total+=range*range-
- count+=0.01*faktor*1.0/(i*i+j*j+k*k);
- /* count is propability of cell getting amorph */
- /* for now assume 1 - ~ is propability of cell getting cryst if allready amorphous */
+ {
+ if(!(i==0 && j==0 && k==0))
+ {
+ if(*(u32 *)(cell_p+((x+x_max+i)%x_max)+((y+j+y_max)%y_max)*(x_max-1)+((z+k+z_max)%z_max)*(x_max-1)*(y_max-1))&AMORPH) pressure+=faktor*URAND_2BYTE_MAX/(i*i+j*j+k*k);
+ }
+ }
+ }
+ }
if(*cell&AMORPH)
{
- if((1-count)*URAND_2_MAX<=rand_get(URAND_2_MAX))
- {
- printfd("cell getting cryst. ...(%f)\n",(1-count));
- make_cryst(cell);
- }
+ /* wrong probability! just test by now ...*/
+ if(rand_get(URAND_2BYTE_MAX)>pressure) make_cryst(cell);
} else
{
- if(count*URAND_2_MAX<=rand_get(URAND_2_MAX))
- {
- printfd("cell getting amorph ...(%f)\n",count);
- make_amorph(cell);
- }
+ if(rand_get(URAND_2BYTE_MAX)<=pressure) make_amorph(cell);
}
return 23;
}
u32 x,y,z; /* cells */
int i; /* for counting */
int slope_nel,start_nel; /* nuclear energy loss: slope, constant */
- int a_p_range,a_p_faktor; /* pressure range and faktor from amorphous sic */
+ int a_p_range; /* p. range of amorphous sic */
+ double a_p_faktor,a_p_p0; /* p0 and faktor of amorphous sic */
int steps; /* # steps */
void *cell_p;
struct __display display;
u32 display_x,display_y,display_z; /* intercept point of diplayed areas */
u32 display_refresh_rate; /* refresh rate for display */
+ int quit=0; /* continue/quit status */
/* default values */
x_cell=DEFAULT_X_SEG;
start_nel=DEFAULT_START_NEL;
a_p_range=DEFAULT_A_P_RANGE;
a_p_faktor=DEFAULT_A_P_FAKTOR;
+ a_p_p0=DEFAULT_A_P_P0;
steps=DEFAULT_STEPS;
display_x=x_cell/2;
display_y=y_cell/2;
a_p_range=atoi(argv[++i]);
break;
case 'f':
- a_p_faktor=atoi(argv[++i]);
+ a_p_faktor=atof(argv[++i]);
+ break;
+ case 'p':
+ a_p_p0=atof(argv[++i]);
break;
default:
usage();
/* calculate sum_z_cells one time! */
sum_z_cells=0;
for(i=1;i<=z_cell;i++) sum_z_cells+=(start_nel+i*slope_nel);
- printfd("debug: sum z cells -> %d\n",sum_z_cells);
-
+ printfd("debug: sum z cells -> %u\n",sum_z_cells);
/* testing ... */
// distrib_c_conc(cell_p);
// process_cell((u32 *)(cell_p+x+y*(x_cell-1)+z*(x_cell-1)*(y_cell-1)));
- process_cell(cell_p,x,y,z,x_cell,y_cell,z_cell,a_p_range,a_p_faktor);
+ process_cell(cell_p,x,y,z,x_cell,y_cell,z_cell,a_p_range,a_p_faktor,a_p_p0);
+
+ if(*(u32 *)(cell_p+x+y*(x_cell-1)+z*(x_cell-1)*(y_cell-1)) && *(u32 *)(cell_p+x+y*(x_cell-1)+z*(x_cell-1)*(y_cell-1))!=1)
+ {
+ printfd("debug: x: %u y: %u z: %u -> %x\n",x,y,z,*(u32 *)(cell_p+x+y*(x_cell-1)+z*(x_cell-1)*(y_cell-1)));
+ }
/* display stuff */
- if((i%display_refresh_rate)==0)
+ if((i%display_refresh_rate)==0)
display_draw(&display,display_x,display_y,display_z);
}
- /* display again and quit when button hit */
+ /* display again and listen for events */
display_draw(&display,display_x,display_y,display_z);
- puts("hit button to quit ...");
- getchar();
+ display_event_init(&display);
+
+ while(!quit)
+ {
+ display_scan_event(&display,&display_x,&display_y,&display_z,&quit);
+ display_draw(&display,display_x,display_y,display_z);
+ }
display_release(&display);
projects / physik / morpheus.git / blobdiff