X-Git-Url: https://hackdaworld.org/gitweb/?p=physik%2Fnlsop.git;a=blobdiff_plain;f=nlsop.c;h=fc34c8ad36801e84f69f681d904fae9bad24d29f;hp=40803d5fe5e75b2d4ff23c13e69a475cf2ea4bab;hb=c5b9953db14e79a0c8457b2f7ca7bbc54e35d619;hpb=9a0a1b10e8e13f1cc1117eaa4c25a02112a36117 diff --git a/nlsop.c b/nlsop.c index 40803d5..fc34c8a 100644 --- a/nlsop.c +++ b/nlsop.c @@ -76,11 +76,33 @@ 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"); + printf("-m \t number of ion hits sputtering 3nm (default %d)\n",S_RATE); return 1; } +int sputter(d3_lattice *d3_l) +{ + int i,size; + int offh,offl; + + size=d3_l->max_x*d3_l->max_y; + offl=0; + offh=size; + + for(i=0;imax_z-1;i++) + { + memcpy(d3_l->status+offl,d3_l->status+offh,size); + memcpy(d3_l->extra+offl,d3_l->extra+offh,size*sizeof(int)); + offl=offh; + offh+=size; + } + memset(d3_l->status+offl,0,size); + memset(d3_l->extra+offl,0,size); + + return 1; +} + int process_cell(d3_lattice *d3_l,u32 x,u32 y,u32 z,info *my_info,u32 nel_z) { unsigned char *thiz; @@ -127,7 +149,7 @@ int process_cell(d3_lattice *d3_l,u32 x,u32 y,u32 z,info *my_info,u32 nel_z) return 1; } -int distrib_c(d3_lattice *d3_l,info *my_info,int step,double c_ratio,u32 rj_m,u32 *rj_g) +int distrib_c(d3_lattice *d3_l,info *my_info,int step,u32 rj_m,u32 *rj_g) { u32 x,y,z; int i,j,k,c; @@ -135,14 +157,11 @@ int distrib_c(d3_lattice *d3_l,info *my_info,int step,double c_ratio,u32 rj_m,u3 int carry; /* put one c ion somewhere in the lattice */ - if(my_info->ccmax_x); - y=get_rand(d3_l->max_y); - z=get_rand_reject(d3_l->max_z,rj_m,rj_g); - *(d3_l->extra+x+y*d3_l->max_x+z*d3_l->max_x*d3_l->max_y)+=1; - (my_info->cc)++; - } + x=get_rand(d3_l->max_x); + y=get_rand(d3_l->max_y); + z=get_rand_reject(d3_l->max_z,rj_m,rj_g); + *(d3_l->extra+x+y*d3_l->max_x+z*d3_l->max_x*d3_l->max_y)+=1; + (my_info->cc)++; if(step%my_info->diff_rate==0) { @@ -155,7 +174,7 @@ 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 && *(d3_l->extra+offset)c_sat) + if(*(d3_l->status+offset)&AMORPH) { for(c=-1;c<=1;c++) { @@ -373,8 +392,10 @@ int write_ac_distr(d3_lattice *d3_l,int ac_distr) if(*(d3_l->status+offset)&AMORPH) count+=1; } } +#ifndef MAC if(ac_distr==4) dprintf(fd,"%d %d\n",z*CELL_LENGTH,count); else dprintf(fd,"%d %f\n",z*CELL_LENGTH,100.0*count/si_count); +#endif } close(fd); @@ -956,6 +977,7 @@ int load_from_file(char *lf,d3_lattice *d3_l,info *my_inf) int convert_file(char *cf,d3_lattice *d3_l) { +#ifndef MAC int x,y,z; int c_fd; @@ -976,6 +998,7 @@ int convert_file(char *cf,d3_lattice *d3_l) } } close(c_fd); +#endif return 1; } @@ -1127,7 +1150,7 @@ int main(int argc,char **argv) d3_lattice d3_l; info my_info; unsigned char mode; - double c_ratio; + //double c_ratio; #ifdef USE_DFB_API int max_extra; #endif @@ -1153,7 +1176,7 @@ 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; + my_info.s_rate=S_RATE; nowait=0; quit=0; escape=0; @@ -1170,6 +1193,10 @@ int main(int argc,char **argv) ne_max=0; ip_max=0; +#ifdef MORE_PRINTF + printf("reading argv ..."); +#endif + for(i=1;i