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/* |
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* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved. |
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* |
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* The University of Notre Dame grants you ("Licensee") a |
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* non-exclusive, royalty free, license to use, modify and |
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* redistribute this software in source and binary code form, provided |
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* that the following conditions are met: |
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* |
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* 1. Acknowledgement of the program authors must be made in any |
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* publication of scientific results based in part on use of the |
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* program. An acceptable form of acknowledgement is citation of |
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* the article in which the program was described (Matthew |
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* A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher |
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* J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented |
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* Parallel Simulation Engine for Molecular Dynamics," |
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* J. Comput. Chem. 26, pp. 252-271 (2005)) |
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* |
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* 2. Redistributions of source code must retain the above copyright |
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* notice, this list of conditions and the following disclaimer. |
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* |
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* 3. Redistributions in binary form must reproduce the above copyright |
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* notice, this list of conditions and the following disclaimer in the |
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* documentation and/or other materials provided with the |
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* distribution. |
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* |
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* This software is provided "AS IS," without a warranty of any |
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* kind. All express or implied conditions, representations and |
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* warranties, including any implied warranty of merchantability, |
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* fitness for a particular purpose or non-infringement, are hereby |
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* excluded. The University of Notre Dame and its licensors shall not |
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* be liable for any damages suffered by licensee as a result of |
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* using, modifying or distributing the software or its |
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* derivatives. In no event will the University of Notre Dame or its |
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* licensors be liable for any lost revenue, profit or data, or for |
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* direct, indirect, special, consequential, incidental or punitive |
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* damages, however caused and regardless of the theory of liability, |
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* arising out of the use of or inability to use software, even if the |
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* University of Notre Dame has been advised of the possibility of |
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* such damages. |
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*/ |
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#include "math/ParallelRandNumGen.hpp" |
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#ifdef IS_MPI |
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#include <mpi.h> |
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namespace oopse { |
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int ParallelRandNumGen::nCreatedRNG_ = 0; |
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ParallelRandNumGen::ParallelRandNumGen( const uint32& oneSeed) { |
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int nProcessors; |
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MPI_Comm_size(MPI_COMM_WORLD, &nProcessors); |
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int newSeed = oneSeed +nCreatedRNG_; |
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mtRand_ = new MTRand(newSeed, nProcessors, worldRank); |
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++nCreatedRNG_; |
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} |
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ParallelRandNumGen::ParallelRandNumGen() { |
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std::vector<uint32> bigSeed; |
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const int masterNode = 0; |
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int nProcessors; |
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MPI_Comm_size(MPI_COMM_WORLD, &nProcessors); |
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mtRand_ = new MTRand(nProcessors, worldRank); |
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seed(); |
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++nCreatedRNG_; |
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} |
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void ParallelRandNumGen::seed( const uint32 oneSeed ) { |
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const int masterNode = 0; |
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int seed = oneSeed; |
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MPI_Bcast(&seed, 1, MPI_UNSIGNED_LONG, masterNode, MPI_COMM_WORLD); |
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if (seed != oneSeed) { |
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sprintf(painCave.errMsg, |
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"Using different seed to initialize ParallelRandNumGen.\n"); |
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painCave.isFatal = 1;; |
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simError(); |
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} |
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int newSeed = oneSeed +nCreatedRNG_; |
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mtRand_->seed(newSeed); |
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++nCreatedRNG_; |
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} |
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void ParallelRandNumGen::seed() { |
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std::vector<uint32> bigSeed; |
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int size; |
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const int masterNode = 0; |
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if (worldRank == masterNode) { |
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bigSeed = mtRand_->generateSeeds(); |
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size = bigSeed.size(); |
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MPI_Bcast(&size, 1, MPI_INT, masterNode, MPI_COMM_WORLD); |
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MPI_Bcast(&bigSeed[0], size, MPI_UNSIGNED_LONG, masterNode, MPI_COMM_WORLD); |
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}else { |
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MPI_Bcast(&size, 1, MPI_INT, masterNode, MPI_COMM_WORLD); |
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bigSeed.resize(size); |
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MPI_Bcast(&bigSeed[0], size, MPI_UNSIGNED_LONG, masterNode, MPI_COMM_WORLD); |
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} |
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if (bigSeed.size() == 1) { |
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mtRand_->seed(bigSeed[0]); |
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} else { |
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mtRand_->seed(&bigSeed[0], bigSeed.size()); |
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} |
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++nCreatedRNG_; |
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} |
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} |
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#endif |