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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 1539 by gezelter, Fri Jan 14 22:31:31 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 "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 +    Comm<I, RealType>* AtomCommRealI;
72 +    Comm<I, Vector3d>* AtomCommVectorI;
73 +    Comm<I, Mat3x3d>*  AtomCommMatrixI;
74  
75 +    Comm<J, RealType>* AtomCommRealJ;
76 +    Comm<J, Vector3d>* AtomCommVectorJ;
77 +    Comm<J, Mat3x3d>*  AtomCommMatrixJ;
78  
79 +    Comm<I, Vector3d>* cgCommVectorI;
80 +    Comm<J, Vector3d>* cgCommVectorJ;
81 +    
82 + #endif
83 +  };
84  
85 <
80 <
81 <
82 <
85 > }
86   #endif
87  
85

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