#include <stdio.h>
#include <stdlib.h>
+#include <string.h>
#include <sys/types.h>
#include <sys/stat.h>
#include <fcntl.h>
+/* important defines */
#include "defines.h"
+/* function prototypes */
+#include "random.h"
+#include "display.h"
+
/* global variables */
-u32 sum_z_cells;
+u32 sum_z_cells,sum_c_dist;
int random_fd; /* /dev/urandom file descriptor */
int usage()
{
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)");
+ 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);
+ printf("-C <value> \t C start concentration (default %d)\n",DEFAULT_C_START_CONC);
+ printf("-S <value> \t slope of linear C distribution (default %d)\n",DEFAULT_C_SLOPE);
return -23;
}
-int make_amorph(u32 *cell)
+int make_amorph(cell *cell)
{
- *cell=*cell|AMORPH;
+ cell->status|=AMORPH;
return 23;
}
-int make_cryst(u32 *cell)
+int make_cryst(cell *cell)
{
- *cell=*cell&(~AMORPH);
+ cell->status&=~AMORPH;
return 23;
}
-/* look at cell ... */
-int process_cell(u32 *cell)
+int distrib_c_conc(cell *cell_p,u32 c_c0,u32 c_slope,int add_c,u32 x_max,u32 y_max,u32 z_max)
{
- /* tag it ... testing! */
- make_amorph(cell);
+ /* cryst. c to distribute */
+ int i,j,k;
+ double cryst_c;
+ cryst_c=0;
+ for(i=0;i<x_max*y_max*z_max;i++) if(!(cell_p+i)->status&AMORPH) cryst_c+=(cell_p+i)->conc;
+ for(i=0;i<z_max;i++)
+ {
+ for(j=0;j<x_max*y_max;j++)
+ {
+ if(!(cell_p+j+i*x_max*y_max)->status&AMORPH)
+
+ return 23;
+}
+/* look at cell ... */
+int process_cell(cell *cell_p,u32 x,u32 y,u32 z,u32 x_max,u32 y_max,u32 z_max,int range,double faktor,double p0)
+{
+ cell *this_cell;
+ int i,j,k;
+ double pressure;
+ this_cell=cell_p+x+y*x_max+z*x_max*y_max;
+ 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))
+ {
+ if((cell_p+((x+x_max+i)%x_max)+((y+j+y_max)%y_max)*x_max+((z+k+z_max)%z_max)*x_max*y_max)->status&AMORPH) pressure+=faktor*URAND_2BYTE_MAX/(i*i+j*j+k*k);
+ }
+ }
+ }
+ }
+ if(this_cell->status&AMORPH)
+ {
+ /* wrong probability! just test by now ...*/
+ if(rand_get(URAND_2BYTE_MAX)>pressure) make_cryst(this_cell);
+ } else
+ {
+ if(rand_get(URAND_2BYTE_MAX)<=pressure) make_amorph(this_cell);
+ }
return 23;
}
{
u32 x_cell,y_cell,z_cell; /* amount of segments */
u32 x,y,z; /* cells */
- int i; /* for counting */
+ int i,gr; /* for counting */
int slope_nel,start_nel; /* nuclear energy loss: slope, constant */
+ int a_p_range; /* p. range of amorphous sic */
+ double a_p_faktor,a_p_p0; /* p0 and faktor of amorphous sic */
+ u32 c_c0,c_slope; /* c start concentration and linear slope of c distribution */
int steps; /* # steps */
- void *cell_p;
+ cell *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 */
+
+ printfd("debug: sizeof my u32 variable: %d\n",sizeof(u32));
+ printfd("debug: sizeof my cell struct: %d\n",sizeof(cell));
/* default values */
x_cell=DEFAULT_X_SEG;
z_cell=DEFAULT_Z_SEG;
slope_nel=DEFAULT_SLOPE_NEL;
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;
+ c_c0=DEFAULT_C_START_CONC;
+ c_slope=DEFAULT_C_SLOPE;
steps=DEFAULT_STEPS;
display_x=x_cell/2;
display_y=y_cell/2;
case 'd':
display_refresh_rate=atoi(argv[++i]);
break;
+ case 'r':
+ a_p_range=atoi(argv[++i]);
+ break;
+ case 'f':
+ a_p_faktor=atof(argv[++i]);
+ break;
+ case 'p':
+ a_p_p0=atof(argv[++i]);
+ break;
+ case 'C':
+ c_c0=atoi(argv[++i]);
+ break;
+ case 'S':
+ c_slope=atoi(argv[++i]);
+ break;
default:
usage();
return -23;
}
/* 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);
-
+ gr=0;
+ for(i=1;i<=z_cell;i++) gr+=i;
+ sum_z_cells=z_cell*start_nel+slope_nel*gr;
+ sum_c_dist=z_cell*c_c0+c_slope*gr;
+ printfd("debug: sum_z_cells -> %u\ndebug: sum_c_dist -> %u\n",sum_z_cells,sum_c_dist);
/* testing ... */
/* allocate cells */
- printf("malloc will free %d bytes now ...\n",x_cell*y_cell*z_cell*sizeof(u32));
- if((cell_p=malloc(x_cell*y_cell*z_cell*sizeof(u32)))==NULL)
+ printf("malloc will free %d bytes now ...\n",x_cell*y_cell*z_cell*sizeof(cell));
+ if((cell_p=(cell *)malloc(x_cell*y_cell*z_cell*sizeof(cell)))==NULL)
{
puts("failed allocating memory for cells\n");
return -23;
}
- memset(cell_p,0,x_cell*y_cell*z_cell*sizeof(u32));
+ memset(cell_p,0,x_cell*y_cell*z_cell*sizeof(cell));
/* init display */
display_init(x_cell,y_cell,z_cell,&display,cell_p,&argc,argv);
z=rand_get_lgp(slope_nel,start_nel);
/* todo */
- // distrib_c_conc(cell_p);
- process_cell((u32 *)(cell_p+x+y*(x_cell-1)+z*(x_cell-1)*(y_cell-1)));
+ distrib_c_conc(cell_p,c_c0,c_slope,i,x_cell,y_cell,z_cell);
+
+ // process_cell(cell_p+x+y*x_cell+z*x_cell*y_cell);
+ process_cell(cell_p,x,y,z,x_cell,y_cell,z_cell,a_p_range,a_p_faktor,a_p_p0);
/* 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