X-Git-Url: https://hackdaworld.org/gitweb/?p=physik%2Fnlsop.git;a=blobdiff_plain;f=nlsop.c;h=54709603e38fd10a9f8f895fc7ba71edc2cb97ad;hp=ec8e4d32946cc5219f526237d73b7797dd93c3fa;hb=0241431eae6bb8b3e8a01e636d28b8aad51416a4;hpb=385dd1d28c455f57ecdbdc61766607123a0c5063

diff --git a/nlsop.c b/nlsop.c
index ec8e4d3..5470960 100644
--- a/nlsop.c
+++ b/nlsop.c
@@ -32,6 +32,7 @@
 /* test globals - get removed or included in my_info struct later */
 int amorph_count;
 int cryst_count;
+unsigned char c_diff;
 
 int usage(void)
 {
@@ -39,6 +40,7 @@ int usage(void)
  puts("-h \t\t help");
  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("-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);
  printf("-x <value> \t # x cells (default %d)\n",X);
@@ -55,12 +57,13 @@ int usage(void)
  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");
  
  return 1;
 }
@@ -135,7 +138,7 @@ int distrib_c(d3_lattice *d3_l,info *my_info,int step,double c_ratio)
    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 */
+    /* case amorph: amorph <- cryst diffusion */
     if(*(d3_l->status+offset)&AMORPH)
     {
      for(c=-1;c<=1;c++)
@@ -184,7 +187,11 @@ int distrib_c(d3_lattice *d3_l,info *my_info,int step,double c_ratio)
       }
      }  
     } else
-    /* case not amorph - cryst <-> cryst diffusion */
+    /* case not amorph: cryst <-> cryst diffusion */
+
+    /* test ! */
+    if(c_diff) {
+    /* */
     {
      for(c=-1;c<=1;c++) 
      {
@@ -221,6 +228,9 @@ int distrib_c(d3_lattice *d3_l,info *my_info,int step,double c_ratio)
       }
      }
     }
+    /* end test */
+    }
+    /* */
    } /* for z */
   } /* for y */
  } /* for x */
@@ -386,7 +396,7 @@ int write_bmp(d3_lattice *d3_l,int window,u32 x,u32 y,u32 z)
   {
    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);
+    if(*(d3_l->status+i+y*d3_l->max_x+(d3_l->max_z-j-1)*d3_l->max_x*d3_l->max_y)&RED) memset(buf,0xff,3);
     else memset(buf,0,3);
     if(write(fd,buf,3)<3)
     {
@@ -411,7 +421,7 @@ int write_bmp(d3_lattice *d3_l,int window,u32 x,u32 y,u32 z)
   {
    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);
+    if(*(d3_l->status+x+i*d3_l->max_x+(d3_l->max_z-j-1)*d3_l->max_x*d3_l->max_y)&RED) memset(buf,0xff,3);
     else memset(buf,0,3);
     if(write(fd,buf,3)<3)
     {
@@ -436,7 +446,7 @@ int write_bmp(d3_lattice *d3_l,int window,u32 x,u32 y,u32 z)
   {
    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)
     {
@@ -612,6 +622,7 @@ int main(int argc,char **argv)
  u32 x,y,z,x_c,y_c,z_c;
  int i,quit,escape,switchmode,nowait,bmp;
  int refresh,resave;
+ int c_step;
  char s_file[MAX_CHARS];
  char s_file_tmp[MAX_CHARS];
  char l_file[MAX_CHARS];
@@ -656,6 +667,7 @@ int main(int argc,char **argv)
  refresh=REFRESH;
  resave=RESAVE;
  my_info.z_diff=0;
+ c_diff=1;
  my_info.a_el=A_EL;
  my_info.b_el=B_EL;
  my_info.a_cd=A_CD;
@@ -671,6 +683,7 @@ int main(int argc,char **argv)
  quit=0;
  escape=0;
  switchmode=0;
+ c_step=0;
  strcpy(s_file,"");
  strcpy(l_file,"");
  strcpy(c_file,"");
@@ -712,6 +725,9 @@ int main(int argc,char **argv)
     case 'Z':
      my_info.z_diff=1;
      break;
+    case 'i':
+     c_diff=0;
+     break;
     case 's':
      my_info.steps=atoi(argv[++i]);
      break;
@@ -765,6 +781,10 @@ int main(int argc,char **argv)
     case 'P':
      strcpy(p_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;
     default:
      usage();
      return -1;
@@ -817,7 +837,7 @@ int main(int argc,char **argv)
    return 1;
   } 
 #ifdef USE_DFB_API
-    else d3_lattice_init(&argc,argv,&d3_l);
+  else d3_lattice_init(&argc,argv,&d3_l);
 #endif
  }
 
@@ -866,14 +886,14 @@ int main(int argc,char **argv)
  arg_v[25]=dr_cc_txt;
 #endif
 
- if(!strcmp(l_file,""))
+ if((!strcmp(l_file,""))||(c_step))
  {
   if(get_c_ratio(&c_ratio,p_file,&my_info,&d3_l)!=1)
   {
    puts("failed calculating ratio");
    return -1;
   }
-  i=0;
+  i=(c_step?c_step:0);
   while((i<my_info.steps) && (quit==0) && (escape==0))
   {
    x_c=get_rand(d3_l.max_x);