Ported the updatePbc method to cuda
This commit is contained in:
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4a32a62a98
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463de5b1ed
@ -153,8 +153,8 @@ void cuda_initial_integrate(bool doReneighbour, Parameter *param, Atom *atom, At
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if(doReneighbour) {
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checkCUDAError( "InitialIntegrate: velocity memcpy", cudaMemcpy(atom->vx, c_atom->vx, sizeof(MD_FLOAT) * atom->Nlocal * 3, cudaMemcpyDeviceToHost) );
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checkCUDAError( "InitialIntegrate: position memcpy", cudaMemcpy(atom->x, c_atom->x, sizeof(MD_FLOAT) * atom->Nlocal * 3, cudaMemcpyDeviceToHost) );
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}
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checkCUDAError( "InitialIntegrate: position memcpy", cudaMemcpy(atom->x, c_atom->x, sizeof(MD_FLOAT) * atom->Nlocal * 3, cudaMemcpyDeviceToHost) );
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}
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double computeForce(
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@ -174,12 +174,6 @@ double computeForce(
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MD_FLOAT epsilon = param->epsilon;
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#endif
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c_atom->Natoms = atom->Natoms;
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c_atom->Nlocal = atom->Nlocal;
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c_atom->Nghost = atom->Nghost;
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c_atom->Nmax = atom->Nmax;
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c_atom->ntypes = atom->ntypes;
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/*
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int nDevices;
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cudaGetDeviceCount(&nDevices);
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@ -27,6 +27,7 @@
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#define __PBC_H_
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extern void initPbc();
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extern void updatePbc(Atom*, Parameter*);
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extern void updatePbc_cuda(Atom*, Parameter*, Atom*, bool, const int);
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extern void updateAtomsPbc(Atom*, Parameter*);
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extern void setupPbc(Atom*, Parameter*);
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#endif
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14
src/main.c
14
src/main.c
@ -82,6 +82,14 @@ void init(Parameter *param)
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void initCudaAtom(Atom *atom, Neighbor *neighbor, Atom *c_atom, Neighbor *c_neighbor) {
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c_atom->Natoms = atom->Natoms;
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c_atom->Nlocal = atom->Nlocal;
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c_atom->Nghost = atom->Nghost;
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c_atom->Nmax = atom->Nmax;
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c_atom->ntypes = atom->ntypes;
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c_atom->border_map = NULL;
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const int Nlocal = atom->Nlocal;
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checkCUDAError( "c_atom->x malloc", cudaMalloc((void**)&(c_atom->x), sizeof(MD_FLOAT) * atom->Nmax * 3) );
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@ -135,8 +143,8 @@ double setup(
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setupThermo(param, atom->Natoms);
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adjustThermo(param, atom);
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setupPbc(atom, param);
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updatePbc(atom, param);
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initCudaAtom(atom, neighbor, c_atom, c_neighbor);
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updatePbc_cuda(atom, param, c_atom, true, num_threads_per_block);
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buildNeighbor_cuda(atom, neighbor, c_atom, c_neighbor, num_threads_per_block);
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E = getTimeStamp();
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@ -158,7 +166,7 @@ double reneighbour(
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LIKWID_MARKER_START("reneighbour");
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updateAtomsPbc(atom, param);
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setupPbc(atom, param);
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updatePbc(atom, param);
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updatePbc_cuda(atom, param, c_atom, true, num_threads_per_block);
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//sortAtom(atom);
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buildNeighbor_cuda(atom, neighbor, c_atom, c_neighbor, num_threads_per_block);
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LIKWID_MARKER_STOP("reneighbour");
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@ -339,7 +347,7 @@ int main(int argc, char** argv)
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if(doReneighbour) {
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timer[NEIGH] += reneighbour(¶m, &atom, &neighbor, &c_atom, &c_neighbor, num_threads_per_block);
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} else {
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updatePbc(&atom, ¶m);
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updatePbc(&atom, ¶m, &c_atom, false, num_threads_per_block);
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}
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if(param.force_field == FF_EAM) {
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@ -521,12 +521,6 @@ void buildNeighbor_cuda(Atom *atom, Neighbor *neighbor, Atom *c_atom, Neighbor *
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{
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int nall = atom->Nlocal + atom->Nghost;
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c_atom->Natoms = atom->Natoms;
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c_atom->Nlocal = atom->Nlocal;
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c_atom->Nghost = atom->Nghost;
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c_atom->Nmax = atom->Nmax;
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c_atom->ntypes = atom->ntypes;
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c_neighbor->maxneighs = neighbor->maxneighs;
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/* extend c_neighbor arrays if necessary */
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@ -538,14 +532,14 @@ void buildNeighbor_cuda(Atom *atom, Neighbor *neighbor, Atom *c_atom, Neighbor *
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checkCUDAError( "buildNeighbor c_neighbors malloc", cudaMalloc((void**)&(c_neighbor->neighbors), nmax * c_neighbor->maxneighs * sizeof(int)) );
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}
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checkCUDAError( "buildNeighbor c_atom->x memcpy back", cudaMemcpy(atom->x, c_atom->x, sizeof(MD_FLOAT) * 3 * c_atom->Nmax, cudaMemcpyDeviceToHost) );
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/* bin local & ghost atoms */
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binatoms(atom);
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int resize = 1;
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cudaProfilerStart();
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checkCUDAError( "buildNeighbor c_atom->x memcpy", cudaMemcpy(c_atom->x, atom->x, sizeof(MD_FLOAT) * atom->Nmax * 3, cudaMemcpyHostToDevice) );
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/* upload stencil */
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int* c_stencil;
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// TODO move this to be done once at the start
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172
src/pbc.c
172
src/pbc.c
@ -1,172 +0,0 @@
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/*
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* =======================================================================================
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*
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* Author: Jan Eitzinger (je), jan.eitzinger@fau.de
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* Copyright (c) 2020 RRZE, University Erlangen-Nuremberg
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*
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* This file is part of MD-Bench.
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*
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* MD-Bench is free software: you can redistribute it and/or modify it
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* under the terms of the GNU Lesser General Public License as published
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* by the Free Software Foundation, either version 3 of the License, or
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* (at your option) any later version.
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*
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* MD-Bench is distributed in the hope that it will be useful, but WITHOUT ANY
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* WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A
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* PARTICULAR PURPOSE. See the GNU Lesser General Public License for more
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* details.
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*
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* You should have received a copy of the GNU Lesser General Public License along
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* with MD-Bench. If not, see <https://www.gnu.org/licenses/>.
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* =======================================================================================
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*/
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#include <stdlib.h>
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#include <stdio.h>
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#include <pbc.h>
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#include <atom.h>
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#include <allocate.h>
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#define DELTA 20000
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static int NmaxGhost;
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static int *PBCx, *PBCy, *PBCz;
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static void growPbc(Atom*);
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/* exported subroutines */
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void initPbc(Atom* atom)
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{
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NmaxGhost = 0;
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atom->border_map = NULL;
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PBCx = NULL; PBCy = NULL; PBCz = NULL;
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}
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/* update coordinates of ghost atoms */
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/* uses mapping created in setupPbc */
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void updatePbc(Atom *atom, Parameter *param)
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{
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int *border_map = atom->border_map;
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int nlocal = atom->Nlocal;
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MD_FLOAT xprd = param->xprd;
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MD_FLOAT yprd = param->yprd;
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MD_FLOAT zprd = param->zprd;
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for(int i = 0; i < atom->Nghost; i++) {
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atom_x(nlocal + i) = atom_x(border_map[i]) + PBCx[i] * xprd;
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atom_y(nlocal + i) = atom_y(border_map[i]) + PBCy[i] * yprd;
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atom_z(nlocal + i) = atom_z(border_map[i]) + PBCz[i] * zprd;
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}
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}
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/* relocate atoms that have left domain according
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* to periodic boundary conditions */
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void updateAtomsPbc(Atom *atom, Parameter *param)
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{
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MD_FLOAT xprd = param->xprd;
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MD_FLOAT yprd = param->yprd;
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MD_FLOAT zprd = param->zprd;
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for(int i = 0; i < atom->Nlocal; i++) {
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if(atom_x(i) < 0.0) {
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atom_x(i) += xprd;
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} else if(atom_x(i) >= xprd) {
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atom_x(i) -= xprd;
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}
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if(atom_y(i) < 0.0) {
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atom_y(i) += yprd;
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} else if(atom_y(i) >= yprd) {
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atom_y(i) -= yprd;
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}
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if(atom_z(i) < 0.0) {
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atom_z(i) += zprd;
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} else if(atom_z(i) >= zprd) {
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atom_z(i) -= zprd;
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}
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}
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}
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/* setup periodic boundary conditions by
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* defining ghost atoms around domain
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* only creates mapping and coordinate corrections
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* that are then enforced in updatePbc */
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#define ADDGHOST(dx,dy,dz) \
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Nghost++; \
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border_map[Nghost] = i; \
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PBCx[Nghost] = dx; \
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PBCy[Nghost] = dy; \
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PBCz[Nghost] = dz; \
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atom->type[atom->Nlocal + Nghost] = atom->type[i]
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void setupPbc(Atom *atom, Parameter *param)
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{
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int *border_map = atom->border_map;
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MD_FLOAT xprd = param->xprd;
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MD_FLOAT yprd = param->yprd;
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MD_FLOAT zprd = param->zprd;
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MD_FLOAT Cutneigh = param->cutneigh;
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int Nghost = -1;
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for(int i = 0; i < atom->Nlocal; i++) {
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if (atom->Nlocal + Nghost + 7 >= atom->Nmax) {
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growAtom(atom);
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}
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if (Nghost + 7 >= NmaxGhost) {
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growPbc(atom);
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border_map = atom->border_map;
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}
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MD_FLOAT x = atom_x(i);
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MD_FLOAT y = atom_y(i);
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MD_FLOAT z = atom_z(i);
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/* Setup ghost atoms */
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/* 6 planes */
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if (x < Cutneigh) { ADDGHOST(+1,0,0); }
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if (x >= (xprd-Cutneigh)) { ADDGHOST(-1,0,0); }
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if (y < Cutneigh) { ADDGHOST(0,+1,0); }
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if (y >= (yprd-Cutneigh)) { ADDGHOST(0,-1,0); }
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if (z < Cutneigh) { ADDGHOST(0,0,+1); }
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if (z >= (zprd-Cutneigh)) { ADDGHOST(0,0,-1); }
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/* 8 corners */
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if (x < Cutneigh && y < Cutneigh && z < Cutneigh) { ADDGHOST(+1,+1,+1); }
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if (x < Cutneigh && y >= (yprd-Cutneigh) && z < Cutneigh) { ADDGHOST(+1,-1,+1); }
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if (x < Cutneigh && y >= Cutneigh && z >= (zprd-Cutneigh)) { ADDGHOST(+1,+1,-1); }
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if (x < Cutneigh && y >= (yprd-Cutneigh) && z >= (zprd-Cutneigh)) { ADDGHOST(+1,-1,-1); }
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if (x >= (xprd-Cutneigh) && y < Cutneigh && z < Cutneigh) { ADDGHOST(-1,+1,+1); }
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if (x >= (xprd-Cutneigh) && y >= (yprd-Cutneigh) && z < Cutneigh) { ADDGHOST(-1,-1,+1); }
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if (x >= (xprd-Cutneigh) && y < Cutneigh && z >= (zprd-Cutneigh)) { ADDGHOST(-1,+1,-1); }
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if (x >= (xprd-Cutneigh) && y >= (yprd-Cutneigh) && z >= (zprd-Cutneigh)) { ADDGHOST(-1,-1,-1); }
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/* 12 edges */
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if (x < Cutneigh && z < Cutneigh) { ADDGHOST(+1,0,+1); }
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if (x < Cutneigh && z >= (zprd-Cutneigh)) { ADDGHOST(+1,0,-1); }
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if (x >= (xprd-Cutneigh) && z < Cutneigh) { ADDGHOST(-1,0,+1); }
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if (x >= (xprd-Cutneigh) && z >= (zprd-Cutneigh)) { ADDGHOST(-1,0,-1); }
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if (y < Cutneigh && z < Cutneigh) { ADDGHOST(0,+1,+1); }
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if (y < Cutneigh && z >= (zprd-Cutneigh)) { ADDGHOST(0,+1,-1); }
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if (y >= (yprd-Cutneigh) && z < Cutneigh) { ADDGHOST(0,-1,+1); }
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if (y >= (yprd-Cutneigh) && z >= (zprd-Cutneigh)) { ADDGHOST(0,-1,-1); }
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if (y < Cutneigh && x < Cutneigh) { ADDGHOST(+1,+1,0); }
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if (y < Cutneigh && x >= (xprd-Cutneigh)) { ADDGHOST(-1,+1,0); }
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if (y >= (yprd-Cutneigh) && x < Cutneigh) { ADDGHOST(+1,-1,0); }
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if (y >= (yprd-Cutneigh) && x >= (xprd-Cutneigh)) { ADDGHOST(-1,-1,0); }
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}
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// increase by one to make it the ghost atom count
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atom->Nghost = Nghost + 1;
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}
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/* internal subroutines */
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void growPbc(Atom* atom)
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{
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int nold = NmaxGhost;
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NmaxGhost += DELTA;
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atom->border_map = (int*) reallocate(atom->border_map, ALIGNMENT, NmaxGhost * sizeof(int), nold * sizeof(int));
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PBCx = (int*) reallocate(PBCx, ALIGNMENT, NmaxGhost * sizeof(int), nold * sizeof(int));
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PBCy = (int*) reallocate(PBCy, ALIGNMENT, NmaxGhost * sizeof(int), nold * sizeof(int));
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PBCz = (int*) reallocate(PBCz, ALIGNMENT, NmaxGhost * sizeof(int), nold * sizeof(int));
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}
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src/pbc.cu
Normal file
244
src/pbc.cu
Normal file
@ -0,0 +1,244 @@
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/*
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* =======================================================================================
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*
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* Author: Jan Eitzinger (je), jan.eitzinger@fau.de
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* Copyright (c) 2020 RRZE, University Erlangen-Nuremberg
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*
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* This file is part of MD-Bench.
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*
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* MD-Bench is free software: you can redistribute it and/or modify it
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* under the terms of the GNU Lesser General Public License as published
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* by the Free Software Foundation, either version 3 of the License, or
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* (at your option) any later version.
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*
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* MD-Bench is distributed in the hope that it will be useful, but WITHOUT ANY
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* WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A
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* PARTICULAR PURPOSE. See the GNU Lesser General Public License for more
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* details.
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*
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* You should have received a copy of the GNU Lesser General Public License along
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* with MD-Bench. If not, see <https://www.gnu.org/licenses/>.
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* =======================================================================================
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*/
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#include <stdlib.h>
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#include <stdio.h>
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extern "C" {
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#include <pbc.h>
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#include <atom.h>
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#include <allocate.h>
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#define DELTA 20000
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}
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__global__ void computePbcUpdate(Atom a, int* PBCx, int* PBCy, int* PBCz, MD_FLOAT xprd, MD_FLOAT yprd, MD_FLOAT zprd){
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const int i = blockIdx.x * blockDim.x + threadIdx.x;
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const int Nghost = a.Nghost;
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if( i >= Nghost ) {
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return;
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}
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Atom* atom = &a;
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int *border_map = atom->border_map;
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int nlocal = atom->Nlocal;
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atom_x(nlocal + i) = atom_x(border_map[i]) + PBCx[i] * xprd;
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atom_y(nlocal + i) = atom_y(border_map[i]) + PBCy[i] * yprd;
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atom_z(nlocal + i) = atom_z(border_map[i]) + PBCz[i] * zprd;
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}
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extern "C"{
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static int NmaxGhost;
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static int *PBCx, *PBCy, *PBCz;
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static int c_NmaxGhost = 0;
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static int *c_PBCx = NULL, *c_PBCy = NULL, *c_PBCz = NULL;
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static void growPbc(Atom *);
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/* exported subroutines */
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void initPbc(Atom *atom) {
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NmaxGhost = 0;
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atom->border_map = NULL;
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PBCx = NULL;
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PBCy = NULL;
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PBCz = NULL;
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}
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/* update coordinates of ghost atoms */
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/* uses mapping created in setupPbc */
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void updatePbc(Atom *atom, Parameter *param) {
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int *border_map = atom->border_map;
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int nlocal = atom->Nlocal;
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MD_FLOAT xprd = param->xprd;
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MD_FLOAT yprd = param->yprd;
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MD_FLOAT zprd = param->zprd;
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for (int i = 0; i < atom->Nghost; i++) {
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atom_x(nlocal + i) = atom_x(border_map[i]) + PBCx[i] * xprd;
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atom_y(nlocal + i) = atom_y(border_map[i]) + PBCy[i] * yprd;
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atom_z(nlocal + i) = atom_z(border_map[i]) + PBCz[i] * zprd;
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}
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}
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/* update coordinates of ghost atoms */
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/* uses mapping created in setupPbc */
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void updatePbc_cuda(Atom *atom, Parameter *param, Atom *c_atom, bool doReneighbor, const int num_threads_per_block) {
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if (doReneighbor){
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c_atom->Natoms = atom->Natoms;
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c_atom->Nlocal = atom->Nlocal;
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c_atom->Nghost = atom->Nghost;
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c_atom->ntypes = atom->ntypes;
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if (atom->Nmax > c_atom->Nmax){ // the number of ghost atoms has increased -> more space is needed
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c_atom->Nmax = atom->Nmax;
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if(c_atom->x != NULL){ cudaFree(c_atom->x); }
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if(c_atom->type != NULL){ cudaFree(c_atom->type); }
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checkCUDAError( "updatePbc c_atom->x malloc", cudaMalloc((void**)&(c_atom->x), sizeof(MD_FLOAT) * atom->Nmax * 3) );
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checkCUDAError( "updatePbc c_atom->type malloc", cudaMalloc((void**)&(c_atom->type), sizeof(int) * atom->Nmax) );
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}
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// TODO if the sort is reactivated the atom->vx needs to be copied to GPU as well
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checkCUDAError( "updatePbc c_atom->x memcpy", cudaMemcpy(c_atom->x, atom->x, sizeof(MD_FLOAT) * atom->Nmax * 3, cudaMemcpyHostToDevice) );
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checkCUDAError( "updatePbc c_atom->type memcpy", cudaMemcpy(c_atom->type, atom->type, sizeof(int) * atom->Nmax, cudaMemcpyHostToDevice) );
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if(c_NmaxGhost < NmaxGhost){
|
||||
c_NmaxGhost = NmaxGhost;
|
||||
if(c_PBCx != NULL){ cudaFree(c_PBCx); }
|
||||
if(c_PBCy != NULL){ cudaFree(c_PBCy); }
|
||||
if(c_PBCz != NULL){ cudaFree(c_PBCz); }
|
||||
if(c_atom->border_map != NULL){ cudaFree(c_atom->border_map); }
|
||||
checkCUDAError( "updatePbc c_PBCx malloc", cudaMalloc((void**)&c_PBCx, NmaxGhost * sizeof(int)) );
|
||||
checkCUDAError( "updatePbc c_PBCy malloc", cudaMalloc((void**)&c_PBCy, NmaxGhost * sizeof(int)) );
|
||||
checkCUDAError( "updatePbc c_PBCz malloc", cudaMalloc((void**)&c_PBCz, NmaxGhost * sizeof(int)) );
|
||||
checkCUDAError( "updatePbc c_atom->border_map malloc", cudaMalloc((void**)&(c_atom->border_map), NmaxGhost * sizeof(int)) );
|
||||
}
|
||||
checkCUDAError( "updatePbc c_PBCx memcpy", cudaMemcpy(c_PBCx, PBCx, NmaxGhost * sizeof(int), cudaMemcpyHostToDevice) );
|
||||
checkCUDAError( "updatePbc c_PBCy memcpy", cudaMemcpy(c_PBCy, PBCy, NmaxGhost * sizeof(int), cudaMemcpyHostToDevice) );
|
||||
checkCUDAError( "updatePbc c_PBCz memcpy", cudaMemcpy(c_PBCz, PBCz, NmaxGhost * sizeof(int), cudaMemcpyHostToDevice) );
|
||||
checkCUDAError( "updatePbc c_atom->border_map memcpy", cudaMemcpy(c_atom->border_map, atom->border_map, NmaxGhost * sizeof(int), cudaMemcpyHostToDevice) );
|
||||
}
|
||||
|
||||
int nlocal = atom->Nlocal;
|
||||
MD_FLOAT xprd = param->xprd;
|
||||
MD_FLOAT yprd = param->yprd;
|
||||
MD_FLOAT zprd = param->zprd;
|
||||
|
||||
const int num_blocks = ceil((float)atom->Nlocal / (float)num_threads_per_block);
|
||||
|
||||
/*__global__ void computePbcUpdate(Atom a, int* PBCx, int* PBCy, int* PBCz,
|
||||
* MD_FLOAT xprd, MD_FLOAT yprd, MD_FLOAT zprd)
|
||||
* */
|
||||
computePbcUpdate<<<num_blocks, num_threads_per_block>>>(*c_atom, c_PBCx, c_PBCy, c_PBCz, xprd, yprd, zprd);
|
||||
}
|
||||
|
||||
/* relocate atoms that have left domain according
|
||||
* to periodic boundary conditions */
|
||||
void updateAtomsPbc(Atom *atom, Parameter *param) {
|
||||
MD_FLOAT xprd = param->xprd;
|
||||
MD_FLOAT yprd = param->yprd;
|
||||
MD_FLOAT zprd = param->zprd;
|
||||
|
||||
for (int i = 0; i < atom->Nlocal; i++) {
|
||||
|
||||
if (atom_x(i) < 0.0) {
|
||||
atom_x(i) += xprd;
|
||||
} else if (atom_x(i) >= xprd) {
|
||||
atom_x(i) -= xprd;
|
||||
}
|
||||
|
||||
if (atom_y(i) < 0.0) {
|
||||
atom_y(i) += yprd;
|
||||
} else if (atom_y(i) >= yprd) {
|
||||
atom_y(i) -= yprd;
|
||||
}
|
||||
|
||||
if (atom_z(i) < 0.0) {
|
||||
atom_z(i) += zprd;
|
||||
} else if (atom_z(i) >= zprd) {
|
||||
atom_z(i) -= zprd;
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
/* setup periodic boundary conditions by
|
||||
* defining ghost atoms around domain
|
||||
* only creates mapping and coordinate corrections
|
||||
* that are then enforced in updatePbc */
|
||||
#define ADDGHOST(dx, dy, dz) \
|
||||
Nghost++; \
|
||||
border_map[Nghost] = i; \
|
||||
PBCx[Nghost] = dx; \
|
||||
PBCy[Nghost] = dy; \
|
||||
PBCz[Nghost] = dz; \
|
||||
atom->type[atom->Nlocal + Nghost] = atom->type[i]
|
||||
|
||||
void setupPbc(Atom *atom, Parameter *param) {
|
||||
int *border_map = atom->border_map;
|
||||
MD_FLOAT xprd = param->xprd;
|
||||
MD_FLOAT yprd = param->yprd;
|
||||
MD_FLOAT zprd = param->zprd;
|
||||
MD_FLOAT Cutneigh = param->cutneigh;
|
||||
int Nghost = -1;
|
||||
|
||||
for (int i = 0; i < atom->Nlocal; i++) {
|
||||
|
||||
if (atom->Nlocal + Nghost + 7 >= atom->Nmax) {
|
||||
growAtom(atom);
|
||||
}
|
||||
if (Nghost + 7 >= NmaxGhost) {
|
||||
growPbc(atom);
|
||||
border_map = atom->border_map;
|
||||
}
|
||||
|
||||
MD_FLOAT x = atom_x(i);
|
||||
MD_FLOAT y = atom_y(i);
|
||||
MD_FLOAT z = atom_z(i);
|
||||
|
||||
/* Setup ghost atoms */
|
||||
/* 6 planes */
|
||||
if (x < Cutneigh) { ADDGHOST(+1, 0, 0); }
|
||||
if (x >= (xprd - Cutneigh)) { ADDGHOST(-1, 0, 0); }
|
||||
if (y < Cutneigh) { ADDGHOST(0, +1, 0); }
|
||||
if (y >= (yprd - Cutneigh)) { ADDGHOST(0, -1, 0); }
|
||||
if (z < Cutneigh) { ADDGHOST(0, 0, +1); }
|
||||
if (z >= (zprd - Cutneigh)) { ADDGHOST(0, 0, -1); }
|
||||
/* 8 corners */
|
||||
if (x < Cutneigh && y < Cutneigh && z < Cutneigh) { ADDGHOST(+1, +1, +1); }
|
||||
if (x < Cutneigh && y >= (yprd - Cutneigh) && z < Cutneigh) { ADDGHOST(+1, -1, +1); }
|
||||
if (x < Cutneigh && y >= Cutneigh && z >= (zprd - Cutneigh)) { ADDGHOST(+1, +1, -1); }
|
||||
if (x < Cutneigh && y >= (yprd - Cutneigh) && z >= (zprd - Cutneigh)) { ADDGHOST(+1, -1, -1); }
|
||||
if (x >= (xprd - Cutneigh) && y < Cutneigh && z < Cutneigh) { ADDGHOST(-1, +1, +1); }
|
||||
if (x >= (xprd - Cutneigh) && y >= (yprd - Cutneigh) && z < Cutneigh) { ADDGHOST(-1, -1, +1); }
|
||||
if (x >= (xprd - Cutneigh) && y < Cutneigh && z >= (zprd - Cutneigh)) { ADDGHOST(-1, +1, -1); }
|
||||
if (x >= (xprd - Cutneigh) && y >= (yprd - Cutneigh) && z >= (zprd - Cutneigh)) { ADDGHOST(-1, -1, -1); }
|
||||
/* 12 edges */
|
||||
if (x < Cutneigh && z < Cutneigh) { ADDGHOST(+1, 0, +1); }
|
||||
if (x < Cutneigh && z >= (zprd - Cutneigh)) { ADDGHOST(+1, 0, -1); }
|
||||
if (x >= (xprd - Cutneigh) && z < Cutneigh) { ADDGHOST(-1, 0, +1); }
|
||||
if (x >= (xprd - Cutneigh) && z >= (zprd - Cutneigh)) { ADDGHOST(-1, 0, -1); }
|
||||
if (y < Cutneigh && z < Cutneigh) { ADDGHOST(0, +1, +1); }
|
||||
if (y < Cutneigh && z >= (zprd - Cutneigh)) { ADDGHOST(0, +1, -1); }
|
||||
if (y >= (yprd - Cutneigh) && z < Cutneigh) { ADDGHOST(0, -1, +1); }
|
||||
if (y >= (yprd - Cutneigh) && z >= (zprd - Cutneigh)) { ADDGHOST(0, -1, -1); }
|
||||
if (y < Cutneigh && x < Cutneigh) { ADDGHOST(+1, +1, 0); }
|
||||
if (y < Cutneigh && x >= (xprd - Cutneigh)) { ADDGHOST(-1, +1, 0); }
|
||||
if (y >= (yprd - Cutneigh) && x < Cutneigh) { ADDGHOST(+1, -1, 0); }
|
||||
if (y >= (yprd - Cutneigh) && x >= (xprd - Cutneigh)) { ADDGHOST(-1, -1, 0); }
|
||||
}
|
||||
// increase by one to make it the ghost atom count
|
||||
atom->Nghost = Nghost + 1;
|
||||
}
|
||||
|
||||
/* internal subroutines */
|
||||
void growPbc(Atom *atom) {
|
||||
int nold = NmaxGhost;
|
||||
NmaxGhost += DELTA;
|
||||
|
||||
atom->border_map = (int *) reallocate(atom->border_map, ALIGNMENT, NmaxGhost * sizeof(int), nold * sizeof(int));
|
||||
PBCx = (int *) reallocate(PBCx, ALIGNMENT, NmaxGhost * sizeof(int), nold * sizeof(int));
|
||||
PBCy = (int *) reallocate(PBCy, ALIGNMENT, NmaxGhost * sizeof(int), nold * sizeof(int));
|
||||
PBCz = (int *) reallocate(PBCz, ALIGNMENT, NmaxGhost * sizeof(int), nold * sizeof(int));
|
||||
}
|
||||
}
|
Loading…
Reference in New Issue
Block a user