/* ************************************************************************ * Copyright (C) 2018-2020 Advanced Micro Devices, Inc. All rights Reserved. * * Permission is hereby granted, free of charge, to any person obtaining a copy * of this software and associated documentation files (the "Software"), to deal * in the Software without restriction, including without limitation the rights * to use, copy, modify, merge, publish, distribute, sublicense, and/or sell * copies of the Software, and to permit persons to whom the Software is * furnished to do so, subject to the following conditions: * * The above copyright notice and this permission notice shall be included in * all copies or substantial portions of the Software. * * THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR * IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, * FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE * AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER * LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM, * OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN * THE SOFTWARE. * * ************************************************************************ */ #include #include #include using namespace rocalution; int main(int argc, char* argv[]) { if(argc < 2) { std::cerr << argv[0] << " " << std::endl; exit(1); } // Initialize MPI MPI_Init(&argc, &argv); MPI_Comm comm = MPI_COMM_WORLD; int rank; int num_procs; MPI_Comm_rank(comm, &rank); MPI_Comm_size(comm, &num_procs); if(num_procs < 2) { std::cerr << "Expecting more than 1 MPI process\n"; MPI_Finalize(); return -1; } // Disable OpenMP thread affinity set_omp_affinity_rocalution(false); // Initialize platform with rank and # of accelerator devices in the node init_rocalution(rank, 2); // Disable OpenMP set_omp_threads_rocalution(1); // Print platform info_rocalution(); // Parallel Manager ParallelManager pm; // Initialize Parallel Manager pm.SetMPICommunicator(&comm); // Read Parallel Manager from file pm.ReadFileASCII(std::string(argv[1])); // Create global structures GlobalMatrix mat(pm); GlobalVector rhs(pm); GlobalVector x(pm); GlobalVector e(pm); // Move structures to accelerator, if available mat.MoveToAccelerator(); rhs.MoveToAccelerator(); x.MoveToAccelerator(); e.MoveToAccelerator(); // Read from file mat.ReadFileMTX(std::string(argv[2])); rhs.Allocate("rhs", mat.GetM()); x.Allocate("x", mat.GetN()); e.Allocate("sol", mat.GetN()); e.Ones(); mat.Apply(e, &rhs); x.Zeros(); CG, GlobalVector, double> ls; BlockJacobi, GlobalVector, double> bj; FSAI, LocalVector, double> p; bj.Set(p); ls.SetPreconditioner(bj); ls.SetOperator(mat); ls.Build(); ls.Verbose(1); mat.Info(); double time = rocalution_time(); ls.Solve(rhs, &x); time = rocalution_time() - time; if(rank == 0) { std::cout << "Solving: " << time / 1e6 << " sec" << std::endl; } e.ScaleAdd(-1.0, x); double nrm2 = e.Norm(); if(rank == 0) { std::cout << "||e - x||_2 = " << nrm2 << std::endl; } ls.Clear(); stop_rocalution(); MPI_Finalize(); return 0; }