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lammps/lib/gpu/lal_coul_dsf.cpp
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lal_coul_dsf.cpp
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/***************************************************************************
coul_dsf.cpp
-------------------
Trung Dac Nguyen (ORNL)
Class for acceleration of the coul/dsf pair style.
__________________________________________________________________________
This file is part of the LAMMPS Accelerator Library (LAMMPS_AL)
__________________________________________________________________________
begin : 8/15/2012
email : nguyentd@ornl.gov
***************************************************************************/
#if defined(USE_OPENCL)
#include "coul_dsf_cl.h"
#elif defined(USE_CUDART)
const char *coul_dsf=0;
#else
#include "coul_dsf_cubin.h"
#endif
#include "lal_coul_dsf.h"
#include <cassert>
using namespace LAMMPS_AL;
#define CoulDSFT CoulDSF<numtyp, acctyp>
extern Device<PRECISION,ACC_PRECISION> device;
template <class numtyp, class acctyp>
CoulDSFT::CoulDSF() : BaseCharge<numtyp,acctyp>(),
_allocated(false) {
}
template <class numtyp, class acctyp>
CoulDSFT::~CoulDSF() {
clear();
}
template <class numtyp, class acctyp>
int CoulDSFT::bytes_per_atom(const int max_nbors) const {
return this->bytes_per_atom_atomic(max_nbors);
}
template <class numtyp, class acctyp>
int CoulDSFT::init(const int ntypes, const int nlocal, const int nall,
const int max_nbors, const int maxspecial,
const double cell_size, const double gpu_split, FILE *_screen,
const double host_cut_coulsq, double *host_special_coul,
const double qqrd2e, const double e_shift, const double f_shift,
const double alpha) {
int success;
success=this->init_atomic(nlocal,nall,max_nbors,maxspecial,cell_size,gpu_split,
_screen,coul_dsf,"k_coul_dsf");
if (success!=0)
return success;
_cut_coulsq=host_cut_coulsq;
_e_shift=e_shift;
_f_shift=f_shift;
_alpha=alpha;
// If atom type constants fit in shared memory use fast kernel
int lj_types=ntypes;
shared_types=false;
int max_shared_types=this->device->max_shared_types();
if (lj_types<=max_shared_types && this->_block_size>=max_shared_types) {
lj_types=max_shared_types;
shared_types=true;
}
_lj_types=lj_types;
// Allocate a host write buffer for data initialization
UCL_H_Vec<numtyp> host_write(lj_types*lj_types*32,*(this->ucl_device),
UCL_WRITE_ONLY);
for (int i=0; i<lj_types*lj_types; i++)
host_write[i]=0.0;
sp_lj.alloc(4,*(this->ucl_device),UCL_READ_ONLY);
for (int i=0; i<4; i++) {
host_write[i]=host_special_coul[i];
}
ucl_copy(sp_lj,host_write,4,false);
_qqrd2e=qqrd2e;
_allocated=true;
this->_max_bytes=sp_lj.row_bytes();
return 0;
}
template <class numtyp, class acctyp>
void CoulDSFT::clear() {
if (!_allocated)
return;
_allocated=false;
sp_lj.clear();
this->clear_atomic();
}
template <class numtyp, class acctyp>
double CoulDSFT::host_memory_usage() const {
return this->host_memory_usage_atomic()+sizeof(CoulDSF<numtyp,acctyp>);
}
// ---------------------------------------------------------------------------
// Calculate energies, forces, and torques
// ---------------------------------------------------------------------------
template <class numtyp, class acctyp>
void CoulDSFT::loop(const bool _eflag, const bool _vflag) {
// Compute the block size and grid size to keep all cores busy
const int BX=this->block_size();
int eflag, vflag;
if (_eflag)
eflag=1;
else
eflag=0;
if (_vflag)
vflag=1;
else
vflag=0;
int GX=static_cast<int>(ceil(static_cast<double>(this->ans->inum())/
(BX/this->_threads_per_atom)));
int ainum=this->ans->inum();
int nbor_pitch=this->nbor->nbor_pitch();
this->time_pair.start();
if (shared_types) {
this->k_pair_fast.set_size(GX,BX);
this->k_pair_fast.run(&this->atom->x, &sp_lj,
&this->nbor->dev_nbor, &this->_nbor_data->begin(),
&this->ans->force, &this->ans->engv, &eflag,
&vflag, &ainum, &nbor_pitch, &this->atom->q,
&_cut_coulsq, &_qqrd2e, &_e_shift, &_f_shift, &_alpha,
&this->_threads_per_atom);
} else {
this->k_pair.set_size(GX,BX);
this->k_pair.run(&this->atom->x, &_lj_types, &sp_lj,
&this->nbor->dev_nbor, &this->_nbor_data->begin(),
&this->ans->force, &this->ans->engv,
&eflag, &vflag, &ainum, &nbor_pitch, &this->atom->q,
&_cut_coulsq, &_qqrd2e, &_e_shift, &_f_shift, &_alpha,
&this->_threads_per_atom);
}
this->time_pair.stop();
}
template class CoulDSF<PRECISION,ACC_PRECISION>;
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