forked from lijiext/lammps
Fixed reax per-atom energy and virial at periodic boundary
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@8050 f3b2605a-c512-4ea7-a41b-209d697bcdaa
This commit is contained in:
athomps
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@ -391,7 +391,6 @@ void Calculate_dBO( int i, int pj,
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#endif
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void Add_dBond_to_Forces_NPT( int i, int pj, simulation_data *data,
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storage *workspace, reax_list **lists )
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{
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@ -555,9 +554,8 @@ void Add_dBond_to_Forces( reax_system *system, int i, int pj,
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int pk, k, j;
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/* Virial Tallying variables */
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int ii;
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real f_scaler, fi_tmp[3], fj_tmp[3], fk_tmp[3];
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real delij[3], delki[3], delkj[3];
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real f_scaler;
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rvec fi_tmp, fj_tmp, fk_tmp, delij, delji, delki, delkj, temp;
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/* Initializations */
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nbr_j = &(bonds->select.bond_list[pj]);
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@ -583,136 +581,84 @@ void Add_dBond_to_Forces( reax_system *system, int i, int pj,
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coef.C2dDelta = bo_ij->C2dbo * (workspace->CdDelta[i]+workspace->CdDelta[j]);
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coef.C3dDelta = bo_ij->C3dbo * (workspace->CdDelta[i]+workspace->CdDelta[j]);
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// forces on i
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rvec_Scale( temp, coef.C1dbo, bo_ij->dBOp );
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rvec_ScaledAdd( temp, coef.C2dbo, workspace->dDeltap_self[i] );
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rvec_ScaledAdd( temp, coef.C1dDelta, bo_ij->dBOp );
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rvec_ScaledAdd( temp, coef.C2dDelta, workspace->dDeltap_self[i] );
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rvec_ScaledAdd( temp, coef.C1dbopi, bo_ij->dln_BOp_pi );
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rvec_ScaledAdd( temp, coef.C2dbopi, bo_ij->dBOp );
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rvec_ScaledAdd( temp, coef.C3dbopi, workspace->dDeltap_self[i]);
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rvec_ScaledAdd( temp, coef.C1dbopi2, bo_ij->dln_BOp_pi2 );
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rvec_ScaledAdd( temp, coef.C2dbopi2, bo_ij->dBOp );
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rvec_ScaledAdd( temp, coef.C3dbopi2, workspace->dDeltap_self[i] );
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rvec_Add( workspace->f[i], temp );
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if( system->pair_ptr->vflag_atom) {
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rvec_Scale(fi_tmp, -1.0, temp);
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rvec_ScaledSum( delij, 1., system->my_atoms[i].x,-1., system->my_atoms[j].x );
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system->pair_ptr->v_tally(i,fi_tmp,delij);
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}
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// forces on j
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rvec_Scale( temp, -coef.C1dbo, bo_ij->dBOp );
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rvec_ScaledAdd( temp, coef.C3dbo, workspace->dDeltap_self[j] );
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rvec_ScaledAdd( temp, -coef.C1dDelta, bo_ij->dBOp );
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rvec_ScaledAdd( temp, coef.C3dDelta, workspace->dDeltap_self[j]);
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rvec_ScaledAdd( temp, -coef.C1dbopi, bo_ij->dln_BOp_pi );
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rvec_ScaledAdd( temp, -coef.C2dbopi, bo_ij->dBOp );
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rvec_ScaledAdd( temp, coef.C4dbopi, workspace->dDeltap_self[j]);
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rvec_ScaledAdd( temp, -coef.C1dbopi2, bo_ij->dln_BOp_pi2 );
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rvec_ScaledAdd( temp, -coef.C2dbopi2, bo_ij->dBOp );
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rvec_ScaledAdd( temp, coef.C4dbopi2, workspace->dDeltap_self[j]);
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rvec_Add( workspace->f[j], temp );
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if( system->pair_ptr->vflag_atom) {
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rvec_Scale(fj_tmp, -1.0, temp);
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rvec_ScaledSum( delji, 1., system->my_atoms[j].x,-1., system->my_atoms[i].x );
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system->pair_ptr->v_tally(j,fj_tmp,delji);
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}
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// forces on k: i neighbor
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for( pk = Start_Index(i, bonds); pk < End_Index(i, bonds); ++pk ) {
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nbr_k = &(bonds->select.bond_list[pk]);
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k = nbr_k->nbr;
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/*2nd,dBO*/
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rvec_ScaledAdd( workspace->f[k], -coef.C2dbo, nbr_k->bo_data.dBOp );
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/*dDelta*/
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rvec_ScaledAdd( workspace->f[k], -coef.C2dDelta, nbr_k->bo_data.dBOp );
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/*3rd, dBOpi*/
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rvec_ScaledAdd( workspace->f[k], -coef.C3dbopi, nbr_k->bo_data.dBOp );
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/*3rd, dBOpi2*/
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rvec_ScaledAdd( workspace->f[k], -coef.C3dbopi2, nbr_k->bo_data.dBOp );
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rvec_Scale( temp, -coef.C2dbo, nbr_k->bo_data.dBOp);
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rvec_ScaledAdd( temp, -coef.C2dDelta, nbr_k->bo_data.dBOp);
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rvec_ScaledAdd( temp, -coef.C3dbopi, nbr_k->bo_data.dBOp);
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rvec_ScaledAdd( temp, -coef.C3dbopi2, nbr_k->bo_data.dBOp);
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rvec_Add( workspace->f[k], temp );
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// tally into per-atom virial
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if( system->pair_ptr->vflag_atom ) {
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f_scaler = -(coef.C2dbo + coef.C2dDelta + coef.C3dbopi + coef.C3dbopi2);
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rvec_Scale( fk_tmp, -f_scaler, nbr_k->bo_data.dBOp);
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rvec_ScaledSum( delki, 1., system->my_atoms[k].x,-1., system->my_atoms[i].x );
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system->pair_ptr->ev_tally_xyz(k,i,system->n,1,0.0,0.0,
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fk_tmp[0],fk_tmp[1],fk_tmp[2],delki[0],delki[1],delki[2]);
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rvec_Scale(fk_tmp, -1.0, temp);
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rvec_ScaledSum(delki,1.,system->my_atoms[k].x,-1.,system->my_atoms[i].x);
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system->pair_ptr->v_tally(k,fk_tmp,delki);
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rvec_ScaledSum(delkj,1.,system->my_atoms[k].x,-1.,system->my_atoms[j].x);
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system->pair_ptr->v_tally(k,fk_tmp,delkj);
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}
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}
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/*1st, dBO*/
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rvec_ScaledAdd( workspace->f[i], coef.C1dbo, bo_ij->dBOp );
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/*2nd, dBO*/
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rvec_ScaledAdd( workspace->f[i], coef.C2dbo, workspace->dDeltap_self[i] );
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/*1st, dBO*/
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rvec_ScaledAdd( workspace->f[i], coef.C1dDelta, bo_ij->dBOp );
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/*2nd, dBO*/
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rvec_ScaledAdd( workspace->f[i], coef.C2dDelta, workspace->dDeltap_self[i] );
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/*1st, dBOpi*/
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rvec_ScaledAdd( workspace->f[i], coef.C1dbopi, bo_ij->dln_BOp_pi );
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/*2nd, dBOpi*/
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rvec_ScaledAdd( workspace->f[i], coef.C2dbopi, bo_ij->dBOp );
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/*3rd, dBOpi*/
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rvec_ScaledAdd( workspace->f[i], coef.C3dbopi, workspace->dDeltap_self[i] );
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/*1st, dBO_pi2*/
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rvec_ScaledAdd( workspace->f[i], coef.C1dbopi2, bo_ij->dln_BOp_pi2 );
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/*2nd, dBO_pi2*/
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rvec_ScaledAdd( workspace->f[i], coef.C2dbopi2, bo_ij->dBOp );
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/*3rd, dBO_pi2*/
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rvec_ScaledAdd( workspace->f[i], coef.C3dbopi2, workspace->dDeltap_self[i] );
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// forces on k: j neighbor
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for( pk = Start_Index(j, bonds); pk < End_Index(j, bonds); ++pk ) {
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nbr_k = &(bonds->select.bond_list[pk]);
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k = nbr_k->nbr;
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/*3rd, dBO*/
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rvec_ScaledAdd( workspace->f[k], -coef.C3dbo, nbr_k->bo_data.dBOp );
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/*dDelta*/
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rvec_ScaledAdd( workspace->f[k], -coef.C3dDelta, nbr_k->bo_data.dBOp );
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/*4th, dBOpi*/
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rvec_ScaledAdd( workspace->f[k], -coef.C4dbopi, nbr_k->bo_data.dBOp );
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/*4th, dBOpi2*/
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rvec_ScaledAdd( workspace->f[k], -coef.C4dbopi2, nbr_k->bo_data.dBOp );
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rvec_Scale( temp, -coef.C3dbo, nbr_k->bo_data.dBOp );
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rvec_ScaledAdd( temp, -coef.C3dDelta, nbr_k->bo_data.dBOp);
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rvec_ScaledAdd( temp, -coef.C4dbopi, nbr_k->bo_data.dBOp);
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rvec_ScaledAdd( temp, -coef.C4dbopi2, nbr_k->bo_data.dBOp);
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rvec_Add( workspace->f[k], temp );
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// tally into per-atom virial
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if( system->pair_ptr->vflag_atom ) {
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f_scaler = -(coef.C3dbo + coef.C3dDelta + coef.C4dbopi + coef.C4dbopi2);
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rvec_Scale( fk_tmp, -f_scaler, nbr_k->bo_data.dBOp);
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rvec_ScaledSum( delkj, 1., system->my_atoms[k].x,-1., system->my_atoms[j].x );
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system->pair_ptr->ev_tally_xyz(k,j,system->n,1,0.0,0.0,
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fk_tmp[0],fk_tmp[1],fk_tmp[2],delkj[0],delkj[1],delkj[2]);
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}
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}
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/*1st,dBO*/
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rvec_ScaledAdd( workspace->f[j], -coef.C1dbo, bo_ij->dBOp );
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/*2nd,dBO*/
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rvec_ScaledAdd( workspace->f[j], coef.C3dbo, workspace->dDeltap_self[j] );
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/*1st, dBO*/
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rvec_ScaledAdd( workspace->f[j], -coef.C1dDelta, bo_ij->dBOp );
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/*2nd, dBO*/
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rvec_ScaledAdd( workspace->f[j], coef.C3dDelta, workspace->dDeltap_self[j] );
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/*1st, dBOpi*/
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rvec_ScaledAdd( workspace->f[j], -coef.C1dbopi, bo_ij->dln_BOp_pi );
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/*2nd, dBOpi*/
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rvec_ScaledAdd( workspace->f[j], -coef.C2dbopi, bo_ij->dBOp );
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/*3rd, dBOpi*/
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rvec_ScaledAdd( workspace->f[j], coef.C4dbopi, workspace->dDeltap_self[j] );
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/*1st, dBOpi2*/
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rvec_ScaledAdd( workspace->f[j], -coef.C1dbopi2, bo_ij->dln_BOp_pi2 );
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/*2nd, dBOpi2*/
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rvec_ScaledAdd( workspace->f[j], -coef.C2dbopi2, bo_ij->dBOp );
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/*3rd, dBOpi2*/
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rvec_ScaledAdd( workspace->f[j], coef.C4dbopi2, workspace->dDeltap_self[j] );
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if( system->pair_ptr->vflag_atom) {
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// forces on i
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f_scaler = coef.C1dbo + coef.C1dDelta + coef.C2dbopi + coef.C2dbopi2;
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rvec_Scale( fi_tmp, -f_scaler, bo_ij->dBOp);
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f_scaler = coef.C2dbo + coef.C2dDelta + coef.C3dbopi + coef.C3dbopi2;
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rvec_ScaledAdd( fi_tmp, -f_scaler, workspace->dDeltap_self[i]);
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f_scaler = coef.C1dbopi ;
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rvec_ScaledAdd( fi_tmp, -f_scaler, bo_ij->dln_BOp_pi);
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f_scaler = coef.C1dbopi2 ;
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rvec_ScaledAdd( fi_tmp, -f_scaler, bo_ij->dln_BOp_pi2);
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rvec_Scale( fi_tmp, 0.5, fi_tmp);
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rvec_ScaledSum( delij, 1., system->my_atoms[i].x,-1., system->my_atoms[j].x );
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system->pair_ptr->ev_tally_xyz(i,j,system->n,1,0.0,0.0,
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fi_tmp[0],fi_tmp[1],fi_tmp[2],delij[0],delij[1],delij[2]);
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// forces on j
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f_scaler = -(coef.C1dbo + coef.C1dDelta + coef.C2dbopi + coef.C2dbopi2);
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rvec_Scale( fj_tmp, -f_scaler, bo_ij->dBOp);
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f_scaler = coef.C3dbo + coef.C3dDelta + coef.C4dbopi + coef.C4dbopi2;
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rvec_ScaledAdd( fj_tmp, -f_scaler, workspace->dDeltap_self[j]);
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f_scaler = -coef.C1dbopi ;
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rvec_ScaledAdd( fj_tmp, -f_scaler, bo_ij->dln_BOp_pi);
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f_scaler = -coef.C1dbopi2 ;
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rvec_ScaledAdd( fj_tmp, -f_scaler, bo_ij->dln_BOp_pi2);
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rvec_Scale( fj_tmp, 0.5, fj_tmp);
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rvec_ScaledSum( delij, 1., system->my_atoms[j].x,-1., system->my_atoms[i].x );
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system->pair_ptr->ev_tally_xyz(j,i,system->n,1,0.0,0.0,
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fj_tmp[0],fj_tmp[1],fj_tmp[2],delij[0],delij[1],delij[2]);
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rvec_Scale(fk_tmp, -1.0, temp);
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rvec_ScaledSum(delki,1.,system->my_atoms[k].x,-1.,system->my_atoms[i].x);
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system->pair_ptr->v_tally(k,fk_tmp,delki);
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rvec_ScaledSum(delkj,1.,system->my_atoms[k].x,-1.,system->my_atoms[j].x);
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system->pair_ptr->v_tally(k,fk_tmp,delkj);
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}
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}
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}
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21
src/pair.cpp
21
src/pair.cpp
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@ -779,6 +779,27 @@ void Pair::ev_tally_list(int n, int *list, double ecoul, double *v)
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}
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}
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/* ----------------------------------------------------------------------
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tally virial into per-atom accumulators
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called by REAX/C potential, newton_pair is always on
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fi is magnitude of force on atom i
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------------------------------------------------------------------------- */
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void Pair::v_tally(int i, double *fi, double *deli)
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{
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double v[6];
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v[0] = 0.5*deli[0]*fi[0];
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v[1] = 0.5*deli[1]*fi[1];
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v[2] = 0.5*deli[2]*fi[2];
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v[3] = 0.5*deli[0]*fi[1];
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v[4] = 0.5*deli[0]*fi[2];
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v[5] = 0.5*deli[1]*fi[2];
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vatom[i][0] += v[0]; vatom[i][1] += v[1]; vatom[i][2] += v[2];
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vatom[i][3] += v[3]; vatom[i][4] += v[4]; vatom[i][5] += v[5];
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}
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/* ----------------------------------------------------------------------
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tally virial into per-atom accumulators
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called by AIREBO potential, newton_pair is always on
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@ -90,6 +90,7 @@ class Pair : protected Pointers {
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// need to be public, so can be called by pair_style reaxc
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void v_tally(int, double *, double *);
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void ev_tally(int, int, int, int, double, double, double,
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double, double, double);
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void ev_tally3(int, int, int, double, double,
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