2020-08-18 14:27:28 +02:00
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/*
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* =======================================================================================
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*
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2020-08-19 10:47:40 +02:00
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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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2020-08-18 14:27:28 +02:00
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*
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2020-08-19 10:47:40 +02:00
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* This file is part of MD-Bench.
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2020-08-18 14:27:28 +02:00
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*
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2020-08-19 10:47:40 +02:00
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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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2020-08-18 14:27:28 +02:00
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*
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2020-08-19 10:47:40 +02:00
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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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2020-08-18 14:27:28 +02:00
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*
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2020-08-19 10:47:40 +02:00
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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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2020-08-18 14:27:28 +02:00
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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 *BorderMap;
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static int *PBCx, *PBCy, *PBCz;
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static void growPbc();
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2020-08-19 09:00:35 +02:00
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/* exported subroutines */
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2020-08-18 14:27:28 +02:00
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void initPbc()
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{
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NmaxGhost = 0;
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BorderMap = NULL;
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PBCx = NULL; PBCy = NULL; PBCz = NULL;
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}
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2020-08-19 09:00:35 +02:00
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/* update coordinates of ghost atoms */
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/* uses mapping created in setupPbc */
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2020-08-18 14:27:28 +02:00
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void updatePbc(Atom *atom, Parameter *param)
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{
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int nlocal = atom->Nlocal;
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double* x = atom->x;
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double* y = atom->y;
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double* z = atom->z;
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double xprd = param->xprd;
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double yprd = param->yprd;
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double zprd = param->zprd;
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for(int i = 0; i < atom->Nghost; i++) {
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x[nlocal + i] = x[BorderMap[i]] + PBCx[i] * xprd;
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y[nlocal + i] = y[BorderMap[i]] + PBCy[i] * yprd;
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z[nlocal + i] = z[BorderMap[i]] + PBCz[i] * zprd;
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}
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}
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2020-08-19 09:00:35 +02:00
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/* relocate atoms that have left domain according
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* to periodic boundary conditions */
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2020-08-18 14:27:28 +02:00
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void updateAtomsPbc(Atom *atom, Parameter *param)
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{
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double* x = atom->x;
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double* y = atom->y;
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double* z = atom->z;
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double xprd = param->xprd;
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double yprd = param->yprd;
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double zprd = param->zprd;
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for(int i = 0; i < atom->Nlocal; i++) {
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if(x[i] < 0.0) {
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x[i] += xprd;
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} else if(x[i] >= xprd) {
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x[i] -= xprd;
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}
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if(y[i] < 0.0) {
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y[i] += yprd;
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} else if(y[i] >= yprd) {
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y[i] -= yprd;
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}
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if(z[i] < 0.0) {
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z[i] += zprd;
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} else if(z[i] >= zprd) {
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z[i] -= zprd;
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}
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}
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}
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2020-08-19 09:00:35 +02:00
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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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2020-08-18 14:27:28 +02:00
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#define ADDGHOST(dx,dy,dz) Nghost++; BorderMap[Nghost] = i; PBCx[Nghost] = dx; PBCy[Nghost] = dy; PBCz[Nghost] = dz;
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void setupPbc(Atom *atom, Parameter *param)
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{
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double* x = atom->x; double* y = atom->y; double* z = atom->z;
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double xprd = param->xprd;
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double yprd = param->yprd;
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double zprd = param->zprd;
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double 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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x = atom->x; y = atom->y; z = atom->z;
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}
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if (Nghost + 7 >= NmaxGhost) {
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growPbc();
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}
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/* Setup ghost atoms */
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/* 6 planes */
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if (x[i] < Cutneigh) { ADDGHOST(+1,0,0); }
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if (x[i] >= (xprd-Cutneigh)) { ADDGHOST(-1,0,0); }
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if (y[i] < Cutneigh) { ADDGHOST(0,+1,0); }
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if (y[i] >= (yprd-Cutneigh)) { ADDGHOST(0,-1,0); }
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if (z[i] < Cutneigh) { ADDGHOST(0,0,+1); }
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if (z[i] >= (zprd-Cutneigh)) { ADDGHOST(0,0,-1); }
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/* 8 corners */
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if (x[i] < Cutneigh && y[i] < Cutneigh && z[i] < Cutneigh) { ADDGHOST(+1,+1,+1); }
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if (x[i] < Cutneigh && y[i] >= (yprd-Cutneigh) && z[i] < Cutneigh) { ADDGHOST(+1,-1,+1); }
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if (x[i] < Cutneigh && y[i] >= Cutneigh && z[i] >= (zprd-Cutneigh)) { ADDGHOST(+1,+1,-1); }
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if (x[i] < Cutneigh && y[i] >= (yprd-Cutneigh) && z[i] >= (zprd-Cutneigh)) { ADDGHOST(+1,-1,-1); }
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if (x[i] >= (xprd-Cutneigh) && y[i] < Cutneigh && z[i] < Cutneigh) { ADDGHOST(-1,+1,+1); }
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if (x[i] >= (xprd-Cutneigh) && y[i] >= (yprd-Cutneigh) && z[i] < Cutneigh) { ADDGHOST(-1,-1,+1); }
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if (x[i] >= (xprd-Cutneigh) && y[i] < Cutneigh && z[i] >= (zprd-Cutneigh)) { ADDGHOST(-1,+1,-1); }
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if (x[i] >= (xprd-Cutneigh) && y[i] >= (yprd-Cutneigh) && z[i] >= (zprd-Cutneigh)) { ADDGHOST(-1,-1,-1); }
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/* 12 edges */
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if (x[i] < Cutneigh && z[i] < Cutneigh) { ADDGHOST(+1,0,+1); }
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if (x[i] < Cutneigh && z[i] >= (zprd-Cutneigh)) { ADDGHOST(+1,0,-1); }
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if (x[i] >= (xprd-Cutneigh) && z[i] < Cutneigh) { ADDGHOST(-1,0,+1); }
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if (x[i] >= (xprd-Cutneigh) && z[i] >= (zprd-Cutneigh)) { ADDGHOST(-1,0,-1); }
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if (y[i] < Cutneigh && z[i] < Cutneigh) { ADDGHOST(0,+1,+1); }
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if (y[i] < Cutneigh && z[i] >= (zprd-Cutneigh)) { ADDGHOST(0,+1,-1); }
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if (y[i] >= (yprd-Cutneigh) && z[i] < Cutneigh) { ADDGHOST(0,-1,+1); }
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if (y[i] >= (yprd-Cutneigh) && z[i] >= (zprd-Cutneigh)) { ADDGHOST(0,-1,-1); }
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if (y[i] < Cutneigh && x[i] < Cutneigh) { ADDGHOST(+1,+1,0); }
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if (y[i] < Cutneigh && x[i] >= (xprd-Cutneigh)) { ADDGHOST(-1,+1,0); }
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if (y[i] >= (yprd-Cutneigh) && x[i] < Cutneigh) { ADDGHOST(+1,-1,0); }
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if (y[i] >= (yprd-Cutneigh) && x[i] >= (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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2020-08-19 09:00:35 +02:00
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/* internal subroutines */
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void growPbc()
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{
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int nold = NmaxGhost;
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NmaxGhost += DELTA;
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BorderMap = (int*) reallocate(BorderMap, 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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