X-Git-Url: https://www.hackdaworld.org/gitweb/?a=blobdiff_plain;f=moldyn.c;h=16c811ed5e0001d905fb7760239fa0b71a055305;hb=25c22fe95e80365056c6a7fadc548119360ca8ce;hp=aebd6049de10d66fa2b3cea4b8893eeb13dbff23;hpb=75f0a0576d76e3d49bd8c6e62ab0a6f5c1ce72ab;p=physik%2Fposic.git diff --git a/moldyn.c b/moldyn.c index aebd604..16c811e 100644 --- a/moldyn.c +++ b/moldyn.c @@ -218,6 +218,14 @@ int set_potential_params(t_moldyn *moldyn,void *params) { return 0; } +int set_mean_skip(t_moldyn *moldyn,int skip) { + + printf("[moldyn] skip %d steps before starting average calc\n",skip); + moldyn->mean_skip=skip; + + return 0; +} + int moldyn_set_log_dir(t_moldyn *moldyn,char *dir) { strncpy(moldyn->vlsdir,dir,127); @@ -404,11 +412,14 @@ int moldyn_log_shutdown(t_moldyn *moldyn) { if(moldyn->rfd) { dprintf(moldyn->rfd,report_end); close(moldyn->rfd); - snprintf(sc,255,"cd %s && pdflatex report",moldyn->vlsdir); + snprintf(sc,255,"cd %s && pdflatex report >/dev/null 2>&1", + moldyn->vlsdir); system(sc); - snprintf(sc,255,"cd %s && pdflatex report",moldyn->vlsdir); + snprintf(sc,255,"cd %s && pdflatex report >/dev/null 2>&1", + moldyn->vlsdir); system(sc); - snprintf(sc,255,"cd %s && dvipdf report",moldyn->vlsdir); + snprintf(sc,255,"cd %s && dvipdf report >/dev/null 2>&1", + moldyn->vlsdir); system(sc); } if(&(moldyn->vis)) visual_tini(&(moldyn->vis)); @@ -501,6 +512,9 @@ int create_lattice(t_moldyn *moldyn,u8 type,double lc,int element,double mass, check_per_bound(moldyn,&(atom[ret].r)); } + /* update total system mass */ + total_mass_calc(moldyn); + return ret; } @@ -642,6 +656,9 @@ int add_atom(t_moldyn *moldyn,int element,double mass,u8 brand,u8 attr, atom[count].tag=count; atom[count].attr=attr; + /* update total system mass */ + total_mass_calc(moldyn); + return 0; } @@ -702,13 +719,29 @@ int thermal_init(t_moldyn *moldyn,u8 equi_init) { return 0; } +double total_mass_calc(t_moldyn *moldyn) { + + int i; + + moldyn->mass=0.0; + + for(i=0;icount;i++) + moldyn->mass+=moldyn->atom[i].mass; + + return moldyn->mass; +} + double temperature_calc(t_moldyn *moldyn) { /* assume up to date kinetic energy, which is 3/2 N k_B T */ moldyn->t=(2.0*moldyn->ekin)/(3.0*K_BOLTZMANN*moldyn->count); + + if(moldyn->total_stepsmean_skip) + return 0; + moldyn->t_sum+=moldyn->t; - moldyn->mean_t=moldyn->t_sum/moldyn->total_steps; + moldyn->mean_t=moldyn->t_sum/(moldyn->total_steps+1-moldyn->mean_skip); return moldyn->t; } @@ -805,24 +838,91 @@ double pressure_calc(t_moldyn *moldyn) { /* virial sum and mean virial */ moldyn->virial_sum+=v; - moldyn->mean_v=moldyn->virial_sum/moldyn->total_steps; + if(moldyn->total_steps>=moldyn->mean_skip) + moldyn->mean_v=moldyn->virial_sum/ + (moldyn->total_steps+1-moldyn->mean_skip); /* assume up to date kinetic energy */ moldyn->p=2.0*moldyn->ekin+moldyn->mean_v; moldyn->p/=(3.0*moldyn->volume); - moldyn->p_sum+=moldyn->p; - moldyn->mean_p=moldyn->p_sum/moldyn->total_steps; + if(moldyn->total_steps>=moldyn->mean_skip) { + moldyn->p_sum+=moldyn->p; + moldyn->mean_p=moldyn->p_sum/ + (moldyn->total_steps+1-moldyn->mean_skip); + } /* pressure from 'absolute coordinates' virial */ virial=&(moldyn->virial); v=virial->xx+virial->yy+virial->zz; moldyn->gp=2.0*moldyn->ekin+v; moldyn->gp/=(3.0*moldyn->volume); - moldyn->gp_sum+=moldyn->gp; - moldyn->mean_gp=moldyn->gp_sum/moldyn->total_steps; + if(moldyn->total_steps>=moldyn->mean_skip) { + moldyn->gp_sum+=moldyn->gp; + moldyn->mean_gp=moldyn->gp_sum/ + (moldyn->total_steps+1-moldyn->mean_skip); + } return moldyn->p; -} +} + +int energy_fluctuation_calc(t_moldyn *moldyn) { + + if(moldyn->total_stepsmean_skip) + return 0; + + /* assume up to date energies */ + + /* kinetic energy */ + moldyn->k_sum+=moldyn->ekin; + moldyn->k2_sum+=(moldyn->ekin*moldyn->ekin); + moldyn->k_mean=moldyn->k_sum/(moldyn->total_steps+1-moldyn->mean_skip); + moldyn->k2_mean=moldyn->k2_sum/ + (moldyn->total_steps+1-moldyn->mean_skip); + moldyn->dk2_mean=moldyn->k2_mean-(moldyn->k_mean*moldyn->k_mean); + + /* potential energy */ + moldyn->v_sum+=moldyn->energy; + moldyn->v2_sum+=(moldyn->energy*moldyn->energy); + moldyn->v_mean=moldyn->v_sum/(moldyn->total_steps+1-moldyn->mean_skip); + moldyn->v2_mean=moldyn->v2_sum/ + (moldyn->total_steps+1-moldyn->mean_skip); + moldyn->dv2_mean=moldyn->v2_mean-(moldyn->v_mean*moldyn->v_mean); + + return 0; +} + +int get_heat_capacity(t_moldyn *moldyn) { + + double temp2,ighc; + + /* averages needed for heat capacity calc */ + if(moldyn->total_stepsmean_skip) + return 0; + + /* (temperature average)^2 */ + temp2=moldyn->mean_t*moldyn->mean_t; + printf("[moldyn] specific heat capacity for T=%f K [J/(kg K)]\n", + moldyn->mean_t); + + /* ideal gas contribution */ + ighc=3.0*moldyn->count*K_BOLTZMANN/2.0; + printf(" ideal gas contribution: %f\n", + ighc/moldyn->mass*KILOGRAM/JOULE); + + /* specific heat for nvt ensemble */ + moldyn->c_v_nvt=moldyn->dv2_mean/(K_BOLTZMANN*temp2)+ighc; + moldyn->c_v_nvt/=moldyn->mass; + + /* specific heat for nve ensemble */ + moldyn->c_v_nve=ighc/(1.0-(moldyn->dv2_mean/(ighc*K_BOLTZMANN*temp2))); + moldyn->c_v_nve/=moldyn->mass; + + printf(" NVE: %f\n",moldyn->c_v_nve*KILOGRAM/JOULE); + printf(" NVT: %f\n",moldyn->c_v_nvt*KILOGRAM/JOULE); +printf(" --> sim: %f experimental: %f\n",moldyn->dv2_mean,1.5*moldyn->count*K_B2*moldyn->mean_t*moldyn->mean_t*(1.0-1.5*moldyn->count*K_BOLTZMANN/(700*moldyn->mass*JOULE/KILOGRAM))); + + return 0; +} double thermodynamic_pressure_calc(t_moldyn *moldyn) { @@ -1304,6 +1404,7 @@ return 0; e_kin_calc(moldyn); temperature_calc(moldyn); pressure_calc(moldyn); + energy_fluctuation_calc(moldyn); //tp=thermodynamic_pressure_calc(moldyn); //printf("thermodynamic p: %f\n",thermodynamic_pressure_calc(moldyn)/BAR); @@ -1376,6 +1477,8 @@ return 0; moldyn->mean_gp/BAR, moldyn->volume); fflush(stdout); +printf("\n"); +get_heat_capacity(moldyn); } /* increase absolute time */ @@ -1385,8 +1488,9 @@ return 0; } /* check for hooks */ - if(sched->hook) - sched->hook(moldyn,sched->hook_params); + if(sched->count+1total_sched) + if(sched->hook) + sched->hook(moldyn,sched->hook_params); /* get a new info line */ printf("\n"); @@ -1807,19 +1911,19 @@ int moldyn_bc_check(t_moldyn *moldyn) { } /* - * postprocessing functions + * post processing functions */ -#define LINE_MAX 128 -int read_line(int fd,char *line) { + +int get_line(int fd,char *line,int max) { int count,ret; count=0; while(1) { - if(count==LINE_MAX) return count; + if(count==max) return count; ret=read(fd,line+count,1); - if(ret<0) return ret; + if(ret<=0) return ret; if(line[count]=='\n') { line[count]='\0'; return count+1; @@ -1828,79 +1932,3 @@ int read_line(int fd,char *line) { } } -int calc_fluctuations(double start,double end,char *file) { - - int fd; - int count,ret; - double time,pot,kin,tot; - double p_m,k_m,t_m; - double p2_m,k2_m,t2_m; - double p_sum,k_sum,t_sum; - char buf[LINE_MAX]; - - fd=open(file,O_RDONLY); - if(fd<0) { - perror("[moldyn] post proc open"); - return fd; - } - - /* first calc the averages */ - p_sum=0.0; - k_sum=0.0; - t_sum=0.0; - count=0; - while(1) { - ret=read_line(fd,buf); - if(ret<0) break; -printf("%d\n",ret); - if(buf[0]=='#') continue; - sscanf(buf,"%lf %lf %lf %lf",&time,&kin,&pot,&tot); -printf("%f %f %f %f\n",time,pot,kin,tot); - //if(time>end) break; - if((time>=start)&(time<=end)) { - p_sum+=pot; - k_sum+=kin; - t_sum+=tot; - count+=1; - } - } - - p_m=p_sum/count; - k_m=k_sum/count; - t_m=t_sum/count; - - /* mean square fluctuations */ - if(lseek(fd,SEEK_SET,0)<0) { - perror("[moldyn] lseek"); - return -1; - } - count=0; - p_sum=0.0; - k_sum=0.0; - t_sum=0.0; - while(1) { - ret=read_line(fd,buf); - if(ret<0) break; - if(buf[0]=='#') continue; - sscanf(buf,"%lf %lf %lf %lf",&time,&kin,&pot,&tot); - if(time>end) break; - if((time>=start)&(time<=end)) { - p_sum+=((pot-p_m)*(pot-p_m)); - k_sum+=((kin-k_m)*(kin-k_m)); - t_sum+=((tot-t_m)*(tot-t_m)); - count+=1; - } - } - - p2_m=p_sum/count; - k2_m=k_sum/count; - t2_m=t_sum/count; - - printf("[moldyn] fluctuations (%f - %f):\n",start,end); - printf(" - averages : %f %f %f\n",k_m,p_m,t_m); - printf(" - mean square: %f %f %f\n",k2_m,p2_m,t2_m); - - close(fd); - - return 0; -}