X-Git-Url: https://hackdaworld.org/gitweb/?a=blobdiff_plain;f=potentials%2Ftersoff.c;h=953b839bf893a95c2c6469c98fb8be3fa6c43913;hb=684bf7c398cdfa98549b0c7a1fa37e6dc5b35bea;hp=da92ea5982a86790b8382ecea7220d6bf6deeeb8;hpb=acdd9a6aa72f3692ccd03cc0df20e3d60555f555;p=physik%2Fposic.git diff --git a/potentials/tersoff.c b/potentials/tersoff.c index da92ea5..953b839 100644 --- a/potentials/tersoff.c +++ b/potentials/tersoff.c @@ -93,6 +93,7 @@ int tersoff_mult_2bp(t_moldyn *moldyn,t_atom *ai,t_atom *aj,u8 bc) { int brand; double s_r; double arg; + double energy; printf("WARNING! - tersoff_mult_2bp is obsolete.\n"); printf("WARNING! - repulsive part handled in 3bp/j2 routine.\n"); @@ -173,7 +174,10 @@ int tersoff_mult_2bp(t_moldyn *moldyn,t_atom *ai,t_atom *aj,u8 bc) { virial_calc(ai,&force,&dist_ij); /* energy 2bp contribution */ - moldyn->energy+=f_r*f_c; + energy=f_r*f_c; + moldyn->energy+=energy; + ai->e+=0.5*energy; + aj->e+=0.5*energy; return 0; } @@ -312,6 +316,14 @@ int tersoff_mult_3bp_k1(t_moldyn *moldyn, exchange->zeta_ij+=f_c_ik*g; } +#ifdef DEBUG + if((ai==&(moldyn->atom[0]))| + (aj==&(moldyn->atom[864]))| + (ak==&(moldyn->atom[1003]))) { + printf(" -> %f %f %f\n",exchange->ci2di2,frac,h_cos); + } +#endif + /* store even more data for second k loop */ exchange->g[kcount]=g; exchange->dg[kcount]=dg; @@ -340,6 +352,7 @@ int tersoff_mult_3bp_j2(t_moldyn *moldyn,t_atom *ai,t_atom *aj,u8 bc) { unsigned char brand; double ni,tmp; double S,R,s_r,arg; + double energy; params=moldyn->pot_params; exchange=&(params->exchange); @@ -414,6 +427,9 @@ int tersoff_mult_3bp_j2(t_moldyn *moldyn,t_atom *ai,t_atom *aj,u8 bc) { printf("total i: %f %f %f\n",ai->f.x,ai->f.y,ai->f.z); if(aj==&(moldyn->atom[0])) printf("total j: %f %f %f\n",aj->f.x,aj->f.y,aj->f.z); + printf("energy: %f = %f %f %f %f\n",0.5*f_c*(b*f_a+f_r), + f_c,b,f_a,f_r); + printf(" %f %f %f\n",exchange->zeta_ij,.0,.0); } #endif @@ -425,7 +441,9 @@ int tersoff_mult_3bp_j2(t_moldyn *moldyn,t_atom *ai,t_atom *aj,u8 bc) { exchange->pre_dzeta=-0.5*f_a*f_c*db; /* energy contribution */ - moldyn->energy+=0.5*f_c*(b*f_a+f_r); + energy=0.5*f_c*(b*f_a+f_r); + moldyn->energy+=energy; + ai->e+=energy; /* reset k counter for second k loop */ exchange->kcount=0;