| 1 | < | /** | 
| 2 | < | * @file ForceDecomposition.cpp | 
| 3 | < | * @author Charles Vardeman <cvardema.at.nd.edu> | 
| 4 | < | * @date 08/18/2010 | 
| 5 | < | * @time 11:56am | 
| 6 | < | * @version 1.0 | 
| 1 | > | /* | 
| 2 | > | * Copyright (c) 2005 The University of Notre Dame. All Rights Reserved. | 
| 3 |  | * | 
| 8 | – | * @section LICENSE | 
| 9 | – | * Copyright (c) 2010 The University of Notre Dame. All Rights Reserved. | 
| 10 | – | * | 
| 4 |  | * The University of Notre Dame grants you ("Licensee") a | 
| 5 |  | * non-exclusive, royalty free, license to use, modify and | 
| 6 |  | * redistribute this software in source and binary code form, provided | 
| 38 |  | * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008). | 
| 39 |  | * [4]  Vardeman & Gezelter, in progress (2009). | 
| 40 |  | */ | 
| 41 | + |  | 
| 42 | + | #ifndef PARALLEL_FORCEDECOMPOSITION_HPP | 
| 43 | + | #define PARALLEL_FORCEDECOMPOSITION_HPP | 
| 44 |  |  | 
| 45 | + | #include "Parallel/Decomposition.hpp" | 
| 46 | + | #include "Parallel/Communicator.hpp" | 
| 47 | + | #include "math/SquareMatrix3.hpp" | 
| 48 |  |  | 
| 49 | < | /*  -*- c++ -*-  */ | 
| 51 | < | #ifndef FORCEDECOMPOSITION_PARALLEL_HPP | 
| 52 | < | #define FORCEDECOMPOSITION_PARALLEL_HPP | 
| 53 | < |  | 
| 54 | < |  | 
| 55 | < | namespace OpenMD{ | 
| 56 | < |  | 
| 57 | < | class ForceDecomposition | 
| 58 | < | { | 
| 59 | < | public: | 
| 60 | < | ForceDecomposition(); | 
| 61 | < | virtual ~ForceDecomposition(); | 
| 62 | < | void gather(); | 
| 63 | < | void scatter(); | 
| 49 | > | namespace OpenMD { | 
| 50 |  |  | 
| 51 | < | protected: | 
| 52 | < | private: | 
| 53 | < | int myRank_; | 
| 54 | < | static bool isColumn_; | 
| 55 | < | static int myIndex_: | 
| 56 | < | }; | 
| 51 | > | class ForceDecomposition : public Decomposition { | 
| 52 | > | public: | 
| 53 | > | ForceDecomposition(Snapshot* sman); | 
| 54 | > | void distributeInitialData(); | 
| 55 | > | void distributeData(); | 
| 56 | > | void collectIntermediateData(); | 
| 57 | > | void distributeIntermediateData(); | 
| 58 | > | void collectData(); | 
| 59 |  |  | 
| 60 | + | unsigned int getNcutoffGroupsI(); | 
| 61 | + | unsigned int getNcutoffGroupsJ(); | 
| 62 |  |  | 
| 63 | + | vector<int> getAtomsInGroupI(int whichCGI); | 
| 64 | + | vector<int> getAtomsInGroupJ(int whichCGJ); | 
| 65 |  |  | 
| 66 | < | } | 
| 66 | > | AtomType* getAtomTypeI(int whichAtomI); | 
| 67 | > | AtomType* getAtomTypeJ(int whichAtomJ); | 
| 68 |  |  | 
| 69 | + | #ifdef IS_MPI | 
| 70 | + |  | 
| 71 | + | Communicator<Row, RealType>* AtomCommRealI; | 
| 72 | + | Communicator<Row, Vector3d>* AtomCommVectorI; | 
| 73 | + | Communicator<Row, Mat3x3d>*  AtomCommMatrixI; | 
| 74 |  |  | 
| 75 | + | Communicator<Column, RealType>* AtomCommRealJ; | 
| 76 | + | Communicator<Column, Vector3d>* AtomCommVectorJ; | 
| 77 | + | Communicator<Column, Mat3x3d>*  AtomCommMatrixJ; | 
| 78 |  |  | 
| 79 | + | Communicator<Row, Vector3d>* cgCommVectorI; | 
| 80 | + | Communicator<Column, Vector3d>* cgCommVectorJ; | 
| 81 | + |  | 
| 82 | + | #endif | 
| 83 | + | }; | 
| 84 |  |  | 
| 85 | < |  | 
| 80 | < |  | 
| 81 | < |  | 
| 82 | < |  | 
| 85 | > | } | 
| 86 |  | #endif | 
| 87 |  |  | 
| 85 | – |  |