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root/OpenMD/trunk/src/parallel/ForceMatrixDecomposition.hpp
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Comparing branches/development/src/parallel/ForceDecomposition.hpp (file contents):
Revision 1538 by chuckv, Tue Jan 11 18:58:12 2011 UTC vs.
Revision 1544 by gezelter, Fri Mar 18 19:31:52 2011 UTC

# Line 1 | Line 1
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
# Line 45 | Line 38
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 "math/SquareMatrix3.hpp"
47  
48 < /*  -*- c++ -*-  */
49 < #ifndef FORCEDECOMPOSITION_PARALLEL_HPP
50 < #define FORCEDECOMPOSITION_PARALLEL_HPP
48 > #ifdef IS_MPI
49 > #include "Parallel/Communicator.hpp"
50 > #endif
51  
52 <
53 < namespace OpenMD{
56 <
57 < class ForceDecomposition
58 < {
59 < public:
60 <  ForceDecomposition();
61 <  virtual ~ForceDecomposition();
62 <  void gather();
63 <  void scatter();
52 > using namespace std;
53 > namespace OpenMD {
54    
55 < protected:
56 < private:
57 <  int myRank_;
58 <  static bool isColumn_;
59 <  static int myIndex_:
60 < };
55 >  class ForceDecomposition : public Decomposition {
56 >  public:
57 >    ForceDecomposition(SimInfo* info) : Decomposition(info) {sman_ = info_->getSnapshotManager();}
58 >    void distributeInitialData();
59 >    void distributeData();
60 >    void collectIntermediateData();
61 >    void distributeIntermediateData();
62 >    void collectData();
63  
64 +    unsigned int getNcutoffGroupsI();
65 +    unsigned int getNcutoffGroupsJ();
66  
67 +    vector<int> getAtomsInGroupI(int whichCGI);
68 +    vector<int> getAtomsInGroupJ(int whichCGJ);
69  
70 < }
70 >    AtomType* getAtomTypeI(int whichAtomI);
71 >    AtomType* getAtomTypeJ(int whichAtomJ);  
72  
73 +  private:
74 +    SnapshotManager* sman_;    
75 + #ifdef IS_MPI    
76 +    Communicator<Row, int>* AtomCommIntI;
77 +    Communicator<Row, RealType>* AtomCommRealI;
78 +    Communicator<Row, Vector3d>* AtomCommVectorI;
79 +    Communicator<Row, Mat3x3d>*  AtomCommMatrixI;
80  
81 +    Communicator<Column, int>* AtomCommIntJ;
82 +    Communicator<Column, RealType>* AtomCommRealJ;
83 +    Communicator<Column, Vector3d>* AtomCommVectorJ;
84 +    Communicator<Column, Mat3x3d>*  AtomCommMatrixJ;
85  
86 +    Communicator<Row, int>* cgCommIntI;
87 +    Communicator<Row, Vector3d>* cgCommVectorI;
88 +    Communicator<Column, int>* cgCommIntJ;
89 +    Communicator<Column, Vector3d>* cgCommVectorJ;
90  
91 +    vector<vector<RealType> > pot_row;
92 +    vector<vector<RealType> > pot_col;
93 +    vector<int> identRow;
94 +    vector<int> identCol;
95  
96 +    vector<int> AtomLocalToGlobal;
97 +    vector<int> AtomRowToGlobal;
98 +    vector<int> AtomColToGlobal;
99 +    vector<int> cgLocalToGlobal;
100 +    vector<int> cgRowToGlobal;
101 +    vector<int> cgColToGlobal;
102 + #endif
103 +    vector<RealType> pot_local;
104 +  };
105  
106 <
82 <
106 > }
107   #endif
108  
85

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