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lammps/src/USER-OMP/reaxc_bonds_omp.cpp
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reaxc_bonds_omp.cpp
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/*----------------------------------------------------------------------
PuReMD - Purdue ReaxFF Molecular Dynamics Program
Website: https://www.cs.purdue.edu/puremd
Copyright (2010) Purdue University
Contributing authors:
H. M. Aktulga, J. Fogarty, S. Pandit, A. Grama
Corresponding author:
Hasan Metin Aktulga, Michigan State University, hma@cse.msu.edu
Please cite the related publication:
H. M. Aktulga, J. C. Fogarty, S. A. Pandit, A. Y. Grama,
"Parallel Reactive Molecular Dynamics: Numerical Methods and
Algorithmic Techniques", Parallel Computing, 38 (4-5), 245-259
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:
<http://www.gnu.org/licenses/>.
----------------------------------------------------------------------*/
#include "pair_reaxc_omp.h"
#include "reaxc_bonds_omp.h"
#include "reaxc_bond_orders_omp.h"
#include "reaxc_list.h"
#include "reaxc_tool_box.h"
#include "reaxc_vector.h"
#if defined(_OPENMP)
#include <omp.h>
#endif
using namespace LAMMPS_NS;
/* ---------------------------------------------------------------------- */
void BondsOMP( reax_system *system, control_params *control,
simulation_data *data, storage *workspace, reax_list **lists,
output_controls *out_control )
{
#ifdef OMP_TIMING
double endTimeBase, startTimeBase;
startTimeBase = MPI_Wtime();
#endif
const int natoms = system->n;
reax_list *bonds = (*lists) + BONDS;
const double gp3 = system->reax_param.gp.l[3];
const double gp4 = system->reax_param.gp.l[4];
const double gp7 = system->reax_param.gp.l[7];
const double gp10 = system->reax_param.gp.l[10];
const int gp37 = (int) system->reax_param.gp.l[37];
double total_Ebond = 0.0;
#if defined(_OPENMP)
#pragma omp parallel default(shared) reduction(+: total_Ebond)
#endif
{
int i, j, pj;
int start_i, end_i;
int type_i, type_j;
double ebond, pow_BOs_be2, exp_be12, CEbo;
double exphu, exphua1, exphub1, exphuov, hulpov, estriph;
double decobdbo, decobdboua, decobdboub;
single_body_parameters *sbp_i, *sbp_j;
two_body_parameters *twbp;
bond_order_data *bo_ij;
#if defined(_OPENMP)
int tid = omp_get_thread_num();
#else
int tid = 0;
#endif
long reductionOffset = (system->N * tid);
class PairReaxCOMP *pair_reax_ptr;
pair_reax_ptr = static_cast<class PairReaxCOMP*>(system->pair_ptr);
class ThrData *thr = pair_reax_ptr->getFixOMP()->get_thr(tid);
pair_reax_ptr->ev_setup_thr_proxy(system->pair_ptr->eflag_either,
system->pair_ptr->vflag_either, system->N,
system->pair_ptr->eatom, system->pair_ptr->vatom, thr);
#if defined(_OPENMP)
#pragma omp for schedule(guided)
#endif
for (i = 0; i < natoms; ++i) {
start_i = Start_Index(i, bonds);
end_i = End_Index(i, bonds);
for (pj = start_i; pj < end_i; ++pj) {
j = bonds->select.bond_list[pj].nbr;
if( system->my_atoms[i].orig_id > system->my_atoms[j].orig_id ) continue;
if( system->my_atoms[i].orig_id == system->my_atoms[j].orig_id ) {
if (system->my_atoms[j].x[2] < system->my_atoms[i].x[2]) continue;
if (system->my_atoms[j].x[2] == system->my_atoms[i].x[2] &&
system->my_atoms[j].x[1] < system->my_atoms[i].x[1]) continue;
if (system->my_atoms[j].x[2] == system->my_atoms[i].x[2] &&
system->my_atoms[j].x[1] == system->my_atoms[i].x[1] &&
system->my_atoms[j].x[0] < system->my_atoms[i].x[0]) continue;
}
/* set the pointers */
type_i = system->my_atoms[i].type;
type_j = system->my_atoms[j].type;
sbp_i = &( system->reax_param.sbp[type_i] );
sbp_j = &( system->reax_param.sbp[type_j] );
twbp = &( system->reax_param.tbp[type_i][type_j] );
bo_ij = &( bonds->select.bond_list[pj].bo_data );
/* calculate the constants */
if (bo_ij->BO_s == 0.0) pow_BOs_be2 = 0.0;
else pow_BOs_be2 = pow( bo_ij->BO_s, twbp->p_be2 );
exp_be12 = exp( twbp->p_be1 * ( 1.0 - pow_BOs_be2 ) );
CEbo = -twbp->De_s * exp_be12 *
( 1.0 - twbp->p_be1 * twbp->p_be2 * pow_BOs_be2 );
/* calculate the Bond Energy */
total_Ebond += ebond =
-twbp->De_s * bo_ij->BO_s * exp_be12
-twbp->De_p * bo_ij->BO_pi
-twbp->De_pp * bo_ij->BO_pi2;
/* tally into per-atom energy */
if (system->pair_ptr->evflag)
pair_reax_ptr->ev_tally_thr_proxy(system->pair_ptr, i, j, natoms, 1,
ebond, 0.0, 0.0, 0.0, 0.0, 0.0, thr);
/* calculate derivatives of Bond Orders */
bo_ij->Cdbo += CEbo;
bo_ij->Cdbopi -= (CEbo + twbp->De_p);
bo_ij->Cdbopi2 -= (CEbo + twbp->De_pp);
/* Stabilisation terminal triple bond */
if (bo_ij->BO >= 1.00) {
if (gp37 == 2 ||
(sbp_i->mass == 12.0000 && sbp_j->mass == 15.9990) ||
(sbp_j->mass == 12.0000 && sbp_i->mass == 15.9990)) {
exphu = exp( -gp7 * SQR(bo_ij->BO - 2.50) );
exphua1 = exp(-gp3 * (workspace->total_bond_order[i]-bo_ij->BO));
exphub1 = exp(-gp3 * (workspace->total_bond_order[j]-bo_ij->BO));
exphuov = exp(gp4 * (workspace->Delta[i] + workspace->Delta[j]));
hulpov = 1.0 / (1.0 + 25.0 * exphuov);
estriph = gp10 * exphu * hulpov * (exphua1 + exphub1);
total_Ebond += estriph;
decobdbo = gp10 * exphu * hulpov * (exphua1 + exphub1) *
( gp3 - 2.0 * gp7 * (bo_ij->BO-2.50) );
decobdboua = -gp10 * exphu * hulpov *
(gp3*exphua1 + 25.0*gp4*exphuov*hulpov*(exphua1+exphub1));
decobdboub = -gp10 * exphu * hulpov *
(gp3*exphub1 + 25.0*gp4*exphuov*hulpov*(exphua1+exphub1));
/* tally into per-atom energy */
if (system->pair_ptr->evflag)
pair_reax_ptr->ev_tally_thr_proxy(system->pair_ptr, i, j, natoms, 1,
estriph, 0.0, 0.0, 0.0, 0.0, 0.0, thr);
bo_ij->Cdbo += decobdbo;
workspace->CdDelta[i] += decobdboua;
workspace->CdDeltaReduction[reductionOffset+j] += decobdboub;
}
}
}
} // for(i)
} // omp
data->my_en.e_bond += total_Ebond;
#ifdef OMP_TIMING
endTimeBase = MPI_Wtime();
ompTimingData[COMPUTEBONDSINDEX] += (endTimeBase-startTimeBase);
#endif
}
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