X-Git-Url: https://hackdaworld.org/gitweb/?p=physik%2Fnlsop.git;a=blobdiff_plain;f=nlsop.c;h=5d44239dd5180f60d3edfe8a2bcf6a3dbd9c6979;hp=efd7f918d86aad01ed483d411ae98f8a36bb87ac;hb=432c30bbaa659faf5103ca4c969285dade166df2;hpb=04b7788d3416aab2033f8f12943aace858d136c6 diff --git a/nlsop.c b/nlsop.c index efd7f91..5d44239 100644 --- a/nlsop.c +++ b/nlsop.c @@ -1,6 +1,8 @@ /* * nlsop.c * + * author: frank zirkelbach (frank.zirkelbach@physik.uni-augsburg.de) + * * this program tries helping to understand the amorphous depuration * and recrystallization of SiCx while ion implantation at temperatures * below 400 degree celsius. @@ -10,6 +12,23 @@ * refs: * - J. K. N. Lindner. Habilationsschrift, Universitaet Augsburg. * - Maik Haeberlen. Diplomarbeit, Universitaet Augsburg. + * + * Copyright (C) 2004 Frank Zirkelbach + * + * This program is free software; you can redistribute it and/or modify + * it under the terms of the GNU General Public License as published by + * the Free Software Foundation; either version 2 of the License, or + * (at your option) any later version. + * + * This program is distributed in the hope that it will be useful, + * but WITHOUT ANY WARRANTY; without even the implied warranty of + * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the + * GNU General Public License for more details. + * + * You should have received a copy of the GNU General Public License + * along with this program; if not, write to the Free Software + * Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA + * */ #define _GNU_SOURCE @@ -29,11 +48,6 @@ #define MAKE_AMORPH(N) *(N)|=AMORPH #define MAKE_CRYST(N) *(N)&=~AMORPH -/* test globals - get removed or included in my_info struct later */ -int amorph_count; -int cryst_count; -unsigned char c_diff; - int usage(void) { puts("usage:"); @@ -63,7 +77,8 @@ int usage(void) puts("-L \t load from file"); puts("-S \t save to file"); puts("-R \t read from random file"); - puts("-P \t specify implantatin profile file"); + puts("-P \t specify implantation profile file"); + printf("-H \t collisions per ion in simulation window (default %d)\n",CPI); return 1; } @@ -93,19 +108,11 @@ int process_cell(d3_lattice *d3_l,u32 x,u32 y,u32 z,info *my_info) p+=*conc*my_info->a_cp*URAND_MAX; if(!(*thiz&AMORPH)) { - if(get_rand(URAND_MAX)<=p) - { - MAKE_AMORPH(thiz); - amorph_count++; - } + if(get_rand(URAND_MAX)<=p) MAKE_AMORPH(thiz); } else { /* assume 1-p probability */ - if(get_rand(URAND_MAX)>p) - { - MAKE_CRYST(thiz); - cryst_count++; - } + if(get_rand(URAND_MAX)>p) MAKE_CRYST(thiz); } return 1; @@ -161,7 +168,7 @@ int distrib_c(d3_lattice *d3_l,info *my_info,int step,double c_ratio) { off=i+((j+c+d3_l->max_y)%d3_l->max_y)*d3_l->max_x+k*d3_l->max_x*d3_l->max_y; carry=0; - if(!(*(d3_l->status+off)&AMORPH)) carry=(int)(my_info->dr_ac*(*(d3_l->extra+off))); + if(!(*(d3_l->status+off)&AMORPH)) carry=(int)(my_info->dr_ac*(*(d3_l->extra+off))); if(carry!=0) { *(d3_l->extra+offset)+=carry; @@ -171,27 +178,33 @@ int distrib_c(d3_lattice *d3_l,info *my_info,int step,double c_ratio) } if(my_info->z_diff) { - for(c=-1;c<=1;c++) + if(k!=0) { - if(c!=0) + off=i+j*d3_l->max_x+(k-1)*d3_l->max_x*d3_l->max_y; + carry=0; + if(!*(d3_l->status+off)&AMORPH) carry=(int)(my_info->dr_ac*(*(d3_l->extra+off))); + if(carry!=0) { - off=i+j*d3_l->max_x+((k+c+d3_l->max_z)%d3_l->max_z)*d3_l->max_x*d3_l->max_y; - carry=0; - if(!*(d3_l->status+off)&AMORPH) carry=(int)(my_info->dr_ac*(*(d3_l->extra+off))); - if(carry!=0) - { - *(d3_l->extra+off)-=carry; - *(d3_l->extra+offset)+=carry; - } + *(d3_l->extra+off)-=carry; + *(d3_l->extra+offset)+=carry; + } + } + if(k!=d3_l->max_z-1) + { + off=i+j*d3_l->max_x+(k+1)*d3_l->max_x*d3_l->max_y; + carry=0; + if(!*(d3_l->status+off)&AMORPH) carry=(int)(my_info->dr_ac*(*(d3_l->extra+off))); + if(carry!=0) + { + *(d3_l->extra+off)-=carry; + *(d3_l->extra+offset)+=carry; } } } } else /* case not amorph: cryst <-> cryst diffusion */ - - /* test ! */ - if(c_diff) { - /* */ + if(my_info->c_diff) { + /* if there is c diff, no diff in z-direction */ { for(c=-1;c<=1;c++) { @@ -315,28 +328,90 @@ int calc_max_extra(d3_lattice *d3_l) return max; } +int write_ac_distr(d3_lattice *d3_l,int ac_distr) +{ + int fd,x,y,z; + int count=0,offset; + char file[16]; + + if(ac_distr==1) strcpy(file,"a.plot"); + if(ac_distr==2) strcpy(file,"c.plot"); + if(ac_distr==3) strcpy(file,"b.plot"); + + if((fd=open(file,O_WRONLY|O_CREAT))<0) + { + puts("cannot open plot file"); + return -1; + } + + for(z=0;zmax_z;z++) + { + for(x=0;xmax_x;x++) + { + for(y=0;ymax_y;y++) + { + offset=x+y*d3_l->max_x+z*d3_l->max_x*d3_l->max_y; + if(ac_distr==1) + if(*(d3_l->status+offset)&AMORPH) count+=*(d3_l->extra+offset); + if(ac_distr==2) + if(!(*(d3_l->status+offset)&AMORPH)) count+=*(d3_l->extra+offset); + if(ac_distr==3) count+=*(d3_l->extra+offset); + } + } + dprintf(fd,"%d %d\n",z,count); + } + close(fd); + + return 1; +} + int write_bmp(d3_lattice *d3_l,int window,u32 x,u32 y,u32 z) { - int fd,i,j,size=0,foo=0; + int fd,i,j,size=0,foo=0,end=0; int width=0,height=0; char bmpfile[MAX_CHARS]; char buf[128]; - if(window==1) + if(((window==4)||(window==5))&&(d3_l->max_zmax_x; - size=(foo+(4-foo%4))*d3_l->max_z; + if(window==1) + { + size=(foo+(4-foo%4))*d3_l->max_z; + height=d3_l->max_z; + } + else + { + size=(foo+(4-foo%4))*FFT_HEIGHT; + end=d3_l->max_z-FFT_HEIGHT; + height=FFT_HEIGHT; + } width=d3_l->max_x; - height=d3_l->max_z; } - if(window==2) + if(window%3==2) { sprintf(bmpfile,"y-z_%d.bmp",x); foo=3*d3_l->max_y; - size=(foo+(4-foo%4))*d3_l->max_z; + if(window==2) + { + size=(foo+(4-foo%4))*d3_l->max_z; + height=d3_l->max_z; + } + else + { + size=(foo+(4-foo%4))*FFT_HEIGHT; + end=d3_l->max_z-FFT_HEIGHT; + height=FFT_HEIGHT; + } width=d3_l->max_y; - height=d3_l->max_z; } if(window==3) { @@ -390,9 +465,9 @@ int write_bmp(d3_lattice *d3_l,int window,u32 x,u32 y,u32 z) puts("failed writing bmp header"); return -1; } - if(window==1) + if(window%3==1) { - for(j=0;jmax_z;j++) + for(j=0;jmax_z-end;j++) { for(i=0;imax_x;i++) { @@ -415,9 +490,9 @@ int write_bmp(d3_lattice *d3_l,int window,u32 x,u32 y,u32 z) } } } - if(window==2) + if(window%3==2) { - for(j=0;jmax_z;j++) + for(j=0;jmax_z-end;j++) { for(i=0;imax_y;i++) { @@ -620,7 +695,7 @@ int get_c_ratio(double *c_ratio,char *pfile,info *my_info,d3_lattice *d3_l) int main(int argc,char **argv) { u32 x,y,z,x_c,y_c,z_c; - int i,quit,escape,switchmode,nowait,bmp; + int i,j,quit,escape,switchmode,nowait,bmp,ac_distr; int refresh,resave; int c_step; char s_file[MAX_CHARS]; @@ -667,7 +742,7 @@ int main(int argc,char **argv) refresh=REFRESH; resave=RESAVE; my_info.z_diff=0; - c_diff=1; + my_info.c_diff=1; my_info.a_el=A_EL; my_info.b_el=B_EL; my_info.a_cd=A_CD; @@ -679,6 +754,7 @@ int main(int argc,char **argv) my_info.dr_ac=DR_AC; my_info.dr_cc=DR_CC; my_info.diff_rate=DIFF_RATE; + my_info.cpi=CPI; nowait=0; quit=0; escape=0; @@ -692,9 +768,6 @@ int main(int argc,char **argv) strcpy(r_file,""); mode=0; - amorph_count=0; - cryst_count=0; - for(i=1;i