/* * ======================================================================================= * * Author: Jan Eitzinger (je), jan.eitzinger@fau.de * Copyright (c) 2020 RRZE, University Erlangen-Nuremberg * * This file is part of MD-Bench. * * MD-Bench is free software: you can redistribute it and/or modify it * under the terms of the GNU Lesser General Public License as published * by the Free Software Foundation, either version 3 of the License, or * (at your option) any later version. * * MD-Bench 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 Lesser General Public License for more * details. * * You should have received a copy of the GNU Lesser General Public License along * with MD-Bench. If not, see . * ======================================================================================= */ #include #include #include #include #include #define DELTA 20000 static int NmaxGhost; static int *BorderMap; static int *PBCx, *PBCy, *PBCz; static void growPbc(); /* exported subroutines */ void initPbc() { NmaxGhost = 0; BorderMap = NULL; PBCx = NULL; PBCy = NULL; PBCz = NULL; } /* update coordinates of ghost atoms */ /* uses mapping created in setupPbc */ void updatePbc(Atom *atom, Parameter *param) { int nlocal = atom->Nlocal; MD_FLOAT* x = atom->x; MD_FLOAT* y = atom->y; MD_FLOAT* z = atom->z; MD_FLOAT xprd = param->xprd; MD_FLOAT yprd = param->yprd; MD_FLOAT zprd = param->zprd; for(int i = 0; i < atom->Nghost; i++) { x[nlocal + i] = x[BorderMap[i]] + PBCx[i] * xprd; y[nlocal + i] = y[BorderMap[i]] + PBCy[i] * yprd; z[nlocal + i] = z[BorderMap[i]] + PBCz[i] * zprd; } } /* relocate atoms that have left domain according * to periodic boundary conditions */ void updateAtomsPbc(Atom *atom, Parameter *param) { MD_FLOAT* x = atom->x; MD_FLOAT* y = atom->y; MD_FLOAT* z = atom->z; MD_FLOAT xprd = param->xprd; MD_FLOAT yprd = param->yprd; MD_FLOAT zprd = param->zprd; for(int i = 0; i < atom->Nlocal; i++) { if(x[i] < 0.0) { x[i] += xprd; } else if(x[i] >= xprd) { x[i] -= xprd; } if(y[i] < 0.0) { y[i] += yprd; } else if(y[i] >= yprd) { y[i] -= yprd; } if(z[i] < 0.0) { z[i] += zprd; } else if(z[i] >= zprd) { 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++; BorderMap[Nghost] = i; PBCx[Nghost] = dx; PBCy[Nghost] = dy; PBCz[Nghost] = dz; void setupPbc(Atom *atom, Parameter *param) { MD_FLOAT* x = atom->x; MD_FLOAT* y = atom->y; MD_FLOAT* z = atom->z; 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); x = atom->x; y = atom->y; z = atom->z; } if (Nghost + 7 >= NmaxGhost) { growPbc(); } /* Setup ghost atoms */ /* 6 planes */ if (x[i] < Cutneigh) { ADDGHOST(+1,0,0); } if (x[i] >= (xprd-Cutneigh)) { ADDGHOST(-1,0,0); } if (y[i] < Cutneigh) { ADDGHOST(0,+1,0); } if (y[i] >= (yprd-Cutneigh)) { ADDGHOST(0,-1,0); } if (z[i] < Cutneigh) { ADDGHOST(0,0,+1); } if (z[i] >= (zprd-Cutneigh)) { ADDGHOST(0,0,-1); } /* 8 corners */ if (x[i] < Cutneigh && y[i] < Cutneigh && z[i] < Cutneigh) { ADDGHOST(+1,+1,+1); } if (x[i] < Cutneigh && y[i] >= (yprd-Cutneigh) && z[i] < Cutneigh) { ADDGHOST(+1,-1,+1); } if (x[i] < Cutneigh && y[i] >= Cutneigh && z[i] >= (zprd-Cutneigh)) { ADDGHOST(+1,+1,-1); } if (x[i] < Cutneigh && y[i] >= (yprd-Cutneigh) && z[i] >= (zprd-Cutneigh)) { ADDGHOST(+1,-1,-1); } if (x[i] >= (xprd-Cutneigh) && y[i] < Cutneigh && z[i] < Cutneigh) { ADDGHOST(-1,+1,+1); } if (x[i] >= (xprd-Cutneigh) && y[i] >= (yprd-Cutneigh) && z[i] < Cutneigh) { ADDGHOST(-1,-1,+1); } if (x[i] >= (xprd-Cutneigh) && y[i] < Cutneigh && z[i] >= (zprd-Cutneigh)) { ADDGHOST(-1,+1,-1); } if (x[i] >= (xprd-Cutneigh) && y[i] >= (yprd-Cutneigh) && z[i] >= (zprd-Cutneigh)) { ADDGHOST(-1,-1,-1); } /* 12 edges */ if (x[i] < Cutneigh && z[i] < Cutneigh) { ADDGHOST(+1,0,+1); } if (x[i] < Cutneigh && z[i] >= (zprd-Cutneigh)) { ADDGHOST(+1,0,-1); } if (x[i] >= (xprd-Cutneigh) && z[i] < Cutneigh) { ADDGHOST(-1,0,+1); } if (x[i] >= (xprd-Cutneigh) && z[i] >= (zprd-Cutneigh)) { ADDGHOST(-1,0,-1); } if (y[i] < Cutneigh && z[i] < Cutneigh) { ADDGHOST(0,+1,+1); } if (y[i] < Cutneigh && z[i] >= (zprd-Cutneigh)) { ADDGHOST(0,+1,-1); } if (y[i] >= (yprd-Cutneigh) && z[i] < Cutneigh) { ADDGHOST(0,-1,+1); } if (y[i] >= (yprd-Cutneigh) && z[i] >= (zprd-Cutneigh)) { ADDGHOST(0,-1,-1); } if (y[i] < Cutneigh && x[i] < Cutneigh) { ADDGHOST(+1,+1,0); } if (y[i] < Cutneigh && x[i] >= (xprd-Cutneigh)) { ADDGHOST(-1,+1,0); } if (y[i] >= (yprd-Cutneigh) && x[i] < Cutneigh) { ADDGHOST(+1,-1,0); } if (y[i] >= (yprd-Cutneigh) && x[i] >= (xprd-Cutneigh)) { ADDGHOST(-1,-1,0); } } // increase by one to make it the ghost atom count atom->Nghost = Nghost + 1; } /* internal subroutines */ void growPbc() { int nold = NmaxGhost; NmaxGhost += DELTA; BorderMap = (int*) reallocate(BorderMap, 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)); }