From: hackbard Date: Wed, 21 Jul 2004 12:06:25 +0000 (+0000) Subject: implemented saturation value of carbon in amorph cells X-Git-Url: https://hackdaworld.org/gitweb/?a=commitdiff_plain;h=30343b61fc28bccc04af479729a1529fa824a85a;p=physik%2Fnlsop.git implemented saturation value of carbon in amorph cells --- diff --git a/nlsop.c b/nlsop.c index 0e06c77..07313e4 100644 --- a/nlsop.c +++ b/nlsop.c @@ -80,6 +80,7 @@ int usage(void) puts("-P \t specify implantation profile file"); puts("-N \t specify nuclear energy loss profile file"); printf("-H \t collisions per ion in simulation window (default %d)\n",CPI); + puts("-m \t specify c->a carbon saturation"); return 1; } @@ -150,7 +151,7 @@ int distrib_c(d3_lattice *d3_l,info *my_info,int step,double c_ratio,u32 rj_m,u3 { 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) + if(*(d3_l->status+offset)&AMORPH && *(d3_l->extra+offset)c_sat) { for(c=-1;c<=1;c++) { @@ -829,6 +830,7 @@ int main(int argc,char **argv) 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; @@ -942,6 +944,9 @@ int main(int argc,char **argv) case 'H': my_info.cpi=atoi(argv[++i]); break; + case 'm': + my_info.c_sat=atoi(argv[++i]); + break; default: usage(); return -1; diff --git a/nlsop.h b/nlsop.h index 8b4b63a..80ce82b 100644 --- a/nlsop.h +++ b/nlsop.h @@ -12,7 +12,7 @@ typedef unsigned int u32; typedef struct __info { - int cc,steps,range,diff_rate,cpi; + int cc,steps,range,diff_rate,cpi,c_sat; double a_el,b_el,a_cd,b_cd,a_ap,b_ap,a_cp,dr_ac,dr_cc; char z_diff,c_diff; } info; @@ -56,6 +56,8 @@ typedef struct __info #define CPI 20 +#define C_SAT (6*6*6) + #define FFT_HEIGHT 64 #endif /* NLSOP_H */