// clang-format off /* ---------------------------------------------------------------------- LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator https://www.lammps.org/, Sandia National Laboratories Steve Plimpton, sjplimp@sandia.gov Copyright (2003) Sandia Corporation. Under the terms of Contract DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains certain rights in this software. This software is distributed under the GNU General Public License. See the README file in the top-level LAMMPS directory. ------------------------------------------------------------------------- */ /* ---------------------------------------------------------------------- Contributing author: Mike Brown (SNL) ------------------------------------------------------------------------- */ #include "pair_lj_sdk_gpu.h" #include "atom.h" #include "domain.h" #include "error.h" #include "force.h" #include "gpu_extra.h" #include "neigh_list.h" #include "neigh_request.h" #include "neighbor.h" #include "suffix.h" #include using namespace LAMMPS_NS; // External functions from cuda library for atom decomposition int sdk_gpu_init(const int ntypes, double **cutsq, int **cg_types, double **host_lj1, double **host_lj2, double **host_lj3, double **host_lj4, double **offset, double *special_lj, const int nlocal, const int nall, const int max_nbors, const int maxspecial, const double cell_size, int &gpu_mode, FILE *screen); void sdk_gpu_clear(); int ** sdk_gpu_compute_n(const int ago, const int inum, const int nall, double **host_x, int *host_type, double *sublo, double *subhi, tagint *tag, int **nspecial, tagint **special, const bool eflag, const bool vflag, const bool eatom, const bool vatom, int &host_start, int **ilist, int **jnum, const double cpu_time, bool &success); void sdk_gpu_compute(const int ago, const int inum, const int nall, double **host_x, int *host_type, int *ilist, int *numj, int **firstneigh, const bool eflag, const bool vflag, const bool eatom, const bool vatom, int &host_start, const double cpu_time, bool &success); double sdk_gpu_bytes(); #include "lj_sdk_common.h" using namespace LJSDKParms; /* ---------------------------------------------------------------------- */ PairLJSDKGPU::PairLJSDKGPU(LAMMPS *lmp) : PairLJSDK(lmp), gpu_mode(GPU_FORCE) { respa_enable = 0; reinitflag = 0; cpu_time = 0.0; suffix_flag |= Suffix::GPU; GPU_EXTRA::gpu_ready(lmp->modify, lmp->error); } /* ---------------------------------------------------------------------- free all arrays ------------------------------------------------------------------------- */ PairLJSDKGPU::~PairLJSDKGPU() { sdk_gpu_clear(); } /* ---------------------------------------------------------------------- */ void PairLJSDKGPU::compute(int eflag, int vflag) { ev_init(eflag,vflag); int nall = atom->nlocal + atom->nghost; int inum, host_start; bool success = true; int *ilist, *numneigh, **firstneigh; if (gpu_mode != GPU_FORCE) { double sublo[3],subhi[3]; if (domain->triclinic == 0) { sublo[0] = domain->sublo[0]; sublo[1] = domain->sublo[1]; sublo[2] = domain->sublo[2]; subhi[0] = domain->subhi[0]; subhi[1] = domain->subhi[1]; subhi[2] = domain->subhi[2]; } else { domain->bbox(domain->sublo_lamda,domain->subhi_lamda,sublo,subhi); } inum = atom->nlocal; firstneigh = sdk_gpu_compute_n(neighbor->ago, inum, nall, atom->x, atom->type, sublo, subhi, atom->tag, atom->nspecial, atom->special, eflag, vflag, eflag_atom, vflag_atom, host_start, &ilist, &numneigh, cpu_time, success); } else { inum = list->inum; ilist = list->ilist; numneigh = list->numneigh; firstneigh = list->firstneigh; sdk_gpu_compute(neighbor->ago, inum, nall, atom->x, atom->type, ilist, numneigh, firstneigh, eflag, vflag, eflag_atom, vflag_atom, host_start, cpu_time, success); } if (!success) error->one(FLERR,"Insufficient memory on accelerator"); if (host_start(host_start, inum, ilist, numneigh, firstneigh); else cpu_compute<1,0>(host_start, inum, ilist, numneigh, firstneigh); } else cpu_compute<0,0>(host_start, inum, ilist, numneigh, firstneigh); cpu_time = MPI_Wtime() - cpu_time; } } /* ---------------------------------------------------------------------- init specific to this pair style ------------------------------------------------------------------------- */ void PairLJSDKGPU::init_style() { /* if (force->newton_pair) error->all(FLERR,"Pair style lj/sdk/gpu requires newton pair off"); */ // Repeat cutsq calculation because done after call to init_style double maxcut = -1.0; double cut; for (int i = 1; i <= atom->ntypes; i++) { for (int j = i; j <= atom->ntypes; j++) { if (setflag[i][j] != 0 || (setflag[i][i] != 0 && setflag[j][j] != 0)) { cut = init_one(i,j); cut *= cut; if (cut > maxcut) maxcut = cut; cutsq[i][j] = cutsq[j][i] = cut; } else cutsq[i][j] = cutsq[j][i] = 0.0; } } double cell_size = sqrt(maxcut) + neighbor->skin; int maxspecial=0; if (atom->molecular != Atom::ATOMIC) maxspecial=atom->maxspecial; int mnf = 5e-2 * neighbor->oneatom; int success = sdk_gpu_init(atom->ntypes+1,cutsq,lj_type,lj1,lj2,lj3,lj4, offset, force->special_lj, atom->nlocal, atom->nlocal+atom->nghost, mnf, maxspecial, cell_size, gpu_mode, screen); GPU_EXTRA::check_flag(success,error,world); if (gpu_mode == GPU_FORCE) { int irequest = neighbor->request(this,instance_me); neighbor->requests[irequest]->half = 0; neighbor->requests[irequest]->full = 1; } } /* ---------------------------------------------------------------------- */ double PairLJSDKGPU::memory_usage() { double bytes = Pair::memory_usage(); return bytes + sdk_gpu_bytes(); } /* ---------------------------------------------------------------------- */ template void PairLJSDKGPU::cpu_compute(int start, int inum, int *ilist, int *numneigh, int **firstneigh) { int i,j,ii,jj,jtype; double xtmp,ytmp,ztmp,delx,dely,delz,evdwl,fpair; double rsq,r2inv,forcelj,factor_lj; const double * const * const x = atom->x; double * const * const f = atom->f; const int * const type = atom->type; const double * const special_lj = force->special_lj; double fxtmp,fytmp,fztmp; evdwl=0.0; // loop over neighbors of my atoms for (ii = start; ii < inum; ii++) { i = ilist[ii]; xtmp = x[i][0]; ytmp = x[i][1]; ztmp = x[i][2]; fxtmp=fytmp=fztmp=0.0; const int itype = type[i]; const int * const jlist = firstneigh[i]; const int jnum = numneigh[i]; for (jj = 0; jj < jnum; jj++) { j = jlist[jj]; factor_lj = special_lj[sbmask(j)]; j &= NEIGHMASK; delx = xtmp - x[j][0]; dely = ytmp - x[j][1]; delz = ztmp - x[j][2]; rsq = delx*delx + dely*dely + delz*delz; jtype = type[j]; if (rsq < cutsq[itype][jtype]) { r2inv = 1.0/rsq; const int ljt = lj_type[itype][jtype]; if (ljt == LJ12_4) { const double r4inv=r2inv*r2inv; forcelj = r4inv*(lj1[itype][jtype]*r4inv*r4inv - lj2[itype][jtype]); if (EFLAG) evdwl = r4inv*(lj3[itype][jtype]*r4inv*r4inv - lj4[itype][jtype]) - offset[itype][jtype]; } else if (ljt == LJ9_6) { const double r3inv = r2inv*sqrt(r2inv); const double r6inv = r3inv*r3inv; forcelj = r6inv*(lj1[itype][jtype]*r3inv - lj2[itype][jtype]); if (EFLAG) evdwl = r6inv*(lj3[itype][jtype]*r3inv - lj4[itype][jtype]) - offset[itype][jtype]; } else if (ljt == LJ12_6) { const double r6inv = r2inv*r2inv*r2inv; forcelj = r6inv*(lj1[itype][jtype]*r6inv - lj2[itype][jtype]); if (EFLAG) evdwl = r6inv*(lj3[itype][jtype]*r6inv - lj4[itype][jtype]) - offset[itype][jtype]; } else continue; fpair = factor_lj*forcelj*r2inv; fxtmp += delx*fpair; fytmp += dely*fpair; fztmp += delz*fpair; if (EVFLAG) ev_tally_full(i,evdwl,0.0,fpair,delx,dely,delz); } } f[i][0] += fxtmp; f[i][1] += fytmp; f[i][2] += fztmp; } }