/* * Copyright (C) 2022 NHR@FAU, University Erlangen-Nuremberg. * All rights reserved. This file is part of nusif-solver. * Use of this source code is governed by a MIT style * license that can be found in the LICENSE file. */ #include #include #include #include #include "solver.h" #include "parameter.h" #include "allocate.h" #define PI 3.14159265358979323846 #define P(i,j) p[(j)*(imax+2) + (i)] #define RHS(i,j) rhs[(j)*(imax+2) + (i)] static int sizeOfRank(int rank, int size, int N) { return N/size + ((N%size>rank) ? 1 : 0); } static void print(Solver* solver) { double* p = solver->p; int imax = solver->imax; printf("### RANK %d #######################################################\n", solver->rank); for( int j=0; j < solver->jmaxLocal+2; j++ ) { printf("%02d: ", j); for( int i=0; i < solver->imax+2; i++ ) { printf("%12.8f ", P(i, j)); } printf("\n"); } fflush( stdout ); } static void exchange(Solver* solver) { MPI_Request requests[4] = { MPI_REQUEST_NULL, MPI_REQUEST_NULL, MPI_REQUEST_NULL, MPI_REQUEST_NULL }; /* exchange ghost cells with top neighbor */ if (solver->rank + 1 < solver->size) { int top = solver->rank + 1; double* src = solver->p + (solver->jmaxLocal) * (solver->imax+2) + 1; double* dst = solver->p + (solver->jmaxLocal+1) * (solver->imax+2) + 1; MPI_Isend(src, solver->imax, MPI_DOUBLE, top, 1, MPI_COMM_WORLD, &requests[0]); MPI_Irecv(dst, solver->imax, MPI_DOUBLE, top, 2, MPI_COMM_WORLD, &requests[1]); } /* exchange ghost cells with bottom neighbor */ if (solver->rank > 0) { int bottom = solver->rank - 1; double* src = solver->p + (solver->imax+2) + 1; double* dst = solver->p + 1; MPI_Isend(src, solver->imax, MPI_DOUBLE, bottom, 2, MPI_COMM_WORLD, &requests[2]); MPI_Irecv(dst, solver->imax, MPI_DOUBLE, bottom, 1, MPI_COMM_WORLD, &requests[3]); } MPI_Waitall(4, requests, MPI_STATUSES_IGNORE); } void getResult(Solver *solver) { double* Pall = NULL; int *rcvCounts, *displs; if ( solver->rank == 0 ) { Pall = allocate(64, (solver->imax+2) * (solver->jmax+2) * sizeof(double)); rcvCounts = (int*) malloc(solver->size * sizeof(int)); displs = (int*) malloc(solver->size * sizeof(int)); rcvCounts[0] = solver->jmaxLocal * (solver->imax+2); displs[0] = 0; int cursor = rcvCounts[0]; for ( int i=1; i < solver->size; i++ ) { rcvCounts[i] = sizeOfRank(i, solver->size, solver->jmax) * (solver->imax+2); displs[i] = cursor; cursor += rcvCounts[i]; } } int cnt = solver->jmaxLocal*(solver->imax+2); double* sendbuffer = solver->p + (solver->imax+2); MPI_Gatherv(sendbuffer, cnt, MPI_DOUBLE, Pall, rcvCounts, displs, MPI_DOUBLE, 0, MPI_COMM_WORLD); if ( solver->rank == 0 ) { writeResult(solver, Pall, "p.dat"); } } void initSolver(Solver *solver, Parameter *params, int problem) { MPI_Comm_rank(MPI_COMM_WORLD, &(solver->rank)); MPI_Comm_size(MPI_COMM_WORLD, &(solver->size)); solver->imax = params->imax; solver->jmax = params->jmax; solver->jmaxLocal = sizeOfRank(solver->rank, solver->size, solver->jmax); printf("RANK %d: %d\n", solver->rank, solver->jmaxLocal); solver->dx = params->xlength/params->imax; solver->dy = params->ylength/params->jmax; solver->ys = solver->rank * solver->jmaxLocal * solver->dy; solver->eps = params->eps; solver->omega = params->omg; solver->itermax = params->itermax; int imax = solver->imax; int jmax = solver->jmax; int jmaxLocal = solver->jmaxLocal; solver->p = allocate(64, (imax+2) * (jmaxLocal+2) * sizeof(double)); solver->rhs = allocate(64, (imax+2) * (jmax+2) * sizeof(double)); double dx = solver->dx; double dy = solver->dy; double* p = solver->p; double* rhs = solver->rhs; for( int j=0; jys + j * dy; for( int i=0; iimax; int rank = solver->rank; double* p = solver->p; /* for( int j=0; j < solver->jmaxLocal+2; j++ ) { */ /* for( int i=0; i < solver->imax+2; i++ ) { */ /* P(i, j) = (double) rank; */ /* } */ /* } */ /* for ( int i=0; i < solver->size; i++) { */ /* if ( i == rank ) { */ /* print(solver); */ /* } */ /* MPI_Barrier(MPI_COMM_WORLD); */ /* } */ /* if ( rank == 0 ) { */ /* printf("##########################################################\n"); */ /* printf("## Exchange ghost layers\n"); */ /* printf("##########################################################\n"); */ /* } */ /* exchange(solver); */ for ( int i=0; i < solver->size; i++) { if ( i == rank ) { print(solver); } MPI_Barrier(MPI_COMM_WORLD); } } int solve(Solver *solver) { double r; int it = 0; double res; int imax = solver->imax; int jmax = solver->jmax; int jmaxLocal = solver->jmaxLocal; double eps= solver->eps; double omega = solver->omega; int itermax = solver->itermax; double dx2 = solver->dx * solver->dx; double dy2 = solver->dy * solver->dy; double idx2 = 1.0/dx2; double idy2 = 1.0/dy2; double factor = omega * 0.5 * (dx2*dy2) / (dx2+dy2); double* p = solver->p; double* rhs = solver->rhs; res = eps + 1.0; while((res >= eps) && (it < itermax)) { res = 0.0; exchange(solver); for( int j=1; jrank == 0 ) { for( int i=1; irank == (solver->size-1) ) { for( int i=1; irank == 0 ) { printf("%d Residuum: %e\n",it, res); } #endif it++; } if ( solver->rank == 0 ) { printf("Solver took %d iterations\n",it); } if( res < eps ){ return 1; } else{ return 0; } } void writeResult(Solver* solver, double* m, char* filename) { int imax = solver->imax; int jmax = solver->jmax; double* p = solver->p; FILE *fp; fp= fopen(filename, "w"); if (fp== NULL) { printf("Error!\n"); exit(EXIT_FAILURE); } for( int j=0; j