/* * ======================================================================================= * * 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 xprd = param->xprd; MD_FLOAT yprd = param->yprd; MD_FLOAT zprd = param->zprd; for(int i = 0; i < atom->Nghost; i++) { atom_x(nlocal + i) = atom_x(BorderMap[i]) + PBCx[i] * xprd; atom_y(nlocal + i) = atom_y(BorderMap[i]) + PBCy[i] * yprd; atom_z(nlocal + i) = atom_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 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++; \ BorderMap[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) { 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(); } 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() { 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)); }