X-Git-Url: https://hackdaworld.org/gitweb/?p=physik%2Fposic.git;a=blobdiff_plain;f=visual_atoms.c;fp=visual_atoms.c;h=68901ec464f01d9a23ad8d71dfcb658a9eafd79a;hp=50507db5c155947105e76d24c11314193a7803d4;hb=6e6d7126ea9a845f11637d8e1b8eb2b570ac4dc9;hpb=97dc63eb6a519b8e1f4fbfaa9760dd94539436b0 diff --git a/visual_atoms.c b/visual_atoms.c index 50507db..68901ec 100644 --- a/visual_atoms.c +++ b/visual_atoms.c @@ -16,6 +16,21 @@ #include "moldyn.h" +/* pse */ +#define PSE_NAME +#define PSE_COL +#include "pse.h" +#undef PSE_NAME +#undef PSE_COL + +typedef struct s_data { + int ca; + double radius; + double lc; + int ma; + double ox,oy,oz; +} t_data; + int usage(char *prog) { printf("\nusage:\n"); @@ -25,33 +40,47 @@ int usage(char *prog) { return -1; } +int process(t_moldyn *moldyn,t_atom *itom,t_atom *jtom,void *ptr,u8 bc) { + + t_3dvec dist; + double d; + t_data *data; + + data=ptr; + + v3_sub(&dist,&(itom->r),&(jtom->r)); + if(bc) check_per_bound(moldyn,&dist); + d=v3_norm(&dist); + + if(d<=data->radius) { + printf("%s %f %f %f %s %f\n", + pse_name[jtom->element], + jtom->r.x+data->ox,jtom->r.y+data->oy,jtom->r.z+data->oz, + (jtom->tag==data->ma)?"Red":pse_col[jtom->element], + jtom->ekin); + } + + return 0; +} + int main(int argc,char **argv) { t_moldyn moldyn; - t_atom *itom,*jtom; - int j; + t_data data; int ret; - t_list n[27]; - t_list *this; - t_linkcell *lc; - t_3dvec dist; - double d,radius; - double ox,oy,oz; - int ma,ca; - double lac; + t_atom *atom; if(argc<4) { usage(argv[0]); return -1; } - - ca=atoi(argv[2]); - radius=atof(argv[3]); - lac=atof(argv[4]); - - ma=-1; + + data.ca=atoi(argv[2]); + data.radius=atof(argv[3]); + data.lc=atof(argv[4]); + data.ma=-1; if(argc==6) - ma=atoi(argv[5]); + data.ma=atoi(argv[5]); memset(&moldyn,0,sizeof(t_moldyn)); @@ -63,87 +92,52 @@ int main(int argc,char **argv) { } /* link cell init */ - moldyn.cutoff=radius; + moldyn.cutoff=data.radius; link_cell_init(&moldyn,VERBOSE); - lc=&(moldyn.lc); - - /* serach atoms */ - itom=&(moldyn.atom[ca]); - link_cell_neighbour_index(&moldyn, - (itom->r.x+moldyn.dim.x/2)/lc->x, - (itom->r.y+moldyn.dim.y/2)/lc->y, - (itom->r.z+moldyn.dim.z/2)/lc->z, - n); + atom=&(moldyn.atom[data.ca]); /* prepare offset */ - ox=0.0; - if(itom->r.x<0) { - while((itom->r.x+ox)<(-lac/2.0)) - ox+=lac; + data.ox=0.0; + if(atom->r.x<0) { + while((atom->r.x+data.ox)<(-data.lc/2.0)) + data.ox+=data.lc; } else { - while((itom->r.x+ox)>(lac/2.0)) - ox-=lac; + while((atom->r.x+data.ox)>(data.lc/2.0)) + data.ox-=data.lc; } - oy=0.0; - if(itom->r.y<0) { - while((itom->r.y+oy)<(-lac/2.0)) - oy+=lac; + data.oy=0.0; + if(atom->r.y<0) { + while((atom->r.y+data.oy)<(-data.lc/2.0)) + data.oy+=data.lc; } else { - while((itom->r.y+oy)>(lac/2.0)) - oy-=lac; + while((atom->r.y+data.oy)>(data.lc/2.0)) + data.oy-=data.lc; } - oz=0.0; - if(itom->r.z<0) { - while((itom->r.z+oz)<(-lac/2.0)) - oz+=lac; + data.oz=0.0; + if(atom->r.z<0) { + while((atom->r.z+data.oz)<(-data.lc/2.0)) + data.oz+=data.lc; } else { - while((itom->r.z+oz)>(lac/2.0)) - oz-=lac; + while((atom->r.z+data.oz)>(data.lc/2.0)) + data.oz-=data.lc; } - + /* print the centered atom */ printf("%s %f %f %f %s %f\n", - pse_name[itom->element],itom->r.x+ox,itom->r.y+oy,itom->r.z+oz, - "Green",itom->ekin); - - for(j=0;j<27;j++) { - this=&(n[j]); - list_reset_f(this); - - if(this->start==NULL) - continue; - - do { - - jtom=this->current->data; - - if(jtom==itom) - continue; - - v3_sub(&dist,&(itom->r),&(jtom->r)); - check_per_bound(&moldyn,&dist); - d=v3_norm(&dist); - - if(d<=radius) { - printf("%s %f %f %f %s %f\n", - pse_name[jtom->element], - jtom->r.x+ox,jtom->r.y+oy,jtom->r.z+oz, - (jtom->tag==ma)?"Red":pse_col[jtom->element], - jtom->ekin); - } - - } while(list_next_f(this)!=L_NO_NEXT_ELEMENT); - } + pse_name[atom->element],atom->r.x+data.ox,atom->r.y+data.oy, + atom->r.z+data.oz,"Green",atom->ekin); + process_neighbours(&moldyn,&data,atom,process); + link_cell_shutdown(&moldyn); - moldyn_free_save_file(&moldyn); return 0; } +