src/parallel/ForceMatrixDecomposition.hpp

/*
 * Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
 *
 * The University of Notre Dame grants you ("Licensee") a
 * non-exclusive, royalty free, license to use, modify and
 * redistribute this software in source and binary code form, provided
 * that the following conditions are met:
 *
 * 1. Redistributions of source code must retain the above copyright
 *    notice, this list of conditions and the following disclaimer.
 *
 * 2. Redistributions in binary form must reproduce the above copyright
 *    notice, this list of conditions and the following disclaimer in the
 *    documentation and/or other materials provided with the
 *    distribution.
 *
 * This software is provided "AS IS," without a warranty of any
 * kind. All express or implied conditions, representations and
 * warranties, including any implied warranty of merchantability,
 * fitness for a particular purpose or non-infringement, are hereby
 * excluded.  The University of Notre Dame and its licensors shall not
 * be liable for any damages suffered by licensee as a result of
 * using, modifying or distributing the software or its
 * derivatives. In no event will the University of Notre Dame or its
 * licensors be liable for any lost revenue, profit or data, or for
 * direct, indirect, special, consequential, incidental or punitive
 * damages, however caused and regardless of the theory of liability,
 * arising out of the use of or inability to use software, even if the
 * University of Notre Dame has been advised of the possibility of
 * such damages.
 *
 * SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your
 * research, please cite the appropriate papers when you publish your
 * work.  Good starting points are:
 *                                                                      
 * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).             
 * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).          
 * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).          
 * [4]  Vardeman & Gezelter, in progress (2009).                        
 */
 
#ifndef PARALLEL_FORCEMATRIXDECOMPOSITION_HPP
#define PARALLEL_FORCEMATRIXDECOMPOSITION_HPP

#include "Parallel/ForceDecomposition.hpp"
#include "math/SquareMatrix3.hpp"

#ifdef IS_MPI
#include "Parallel/Communicator.hpp"
#endif

using namespace std;
namespace OpenMD {
  
  class ForceMatrixDecomposition : public ForceDecomposition {
  public:
    ForceMatrixDecomposition(SimInfo* info) : ForceDecomposition(info) {sman_ = info_->getSnapshotManager();}
    void distributeInitialData();
    void distributeData();
    void collectIntermediateData();
    void distributeIntermediateData();
    void collectData();

    // neighbor list routines
    bool checkNeighborList();
    vector<pair<int, int> >  buildNeighborList();

    // group bookkeeping
    pair<int, int> getGroupTypes(int cg1, int cg2);

    // Group->atom bookkeeping
    vector<int> getAtomsInGroupRow(int cg1);
    vector<int> getAtomsInGroupColumn(int cg2);
    Vector3d getAtomToGroupVectorRow(int atom1, int cg1);
    Vector3d getAtomToGroupVectorColumn(int atom2, int cg2);
    RealType getMfactRow(int atom1);
    RealType getMfactColumn(int atom2);

    // spatial data
    Vector3d getIntergroupVector(int cg1, int cg2);
    Vector3d getInteratomicVector(int atom1, int atom2);
       
    // atom bookkeeping
    vector<int> getAtomList();
    vector<int> getSkipsForAtom(int atom1);
    bool skipAtomPair(int atom1, int atom2);
    void addForceToAtomRow(int atom1, Vector3d fg);
    void addForceToAtomColumn(int atom2, Vector3d fg);

    // filling interaction blocks with pointers
    InteractionData fillInteractionData(int atom1, int atom2);
    InteractionData fillSkipData(int atom1, int atom2);
    SelfData fillSelfData(int atom1);

  private: 
    SnapshotManager* sman_;    
#ifdef IS_MPI    
    Communicator<Row, int>* AtomCommIntRow;
    Communicator<Row, RealType>* AtomCommRealRow; 
    Communicator<Row, Vector3d>* AtomCommVectorRow; 
    Communicator<Row, Mat3x3d>*  AtomCommMatrixRow; 

    Communicator<Column, int>* AtomCommIntColumn;
    Communicator<Column, RealType>* AtomCommRealColumn; 
    Communicator<Column, Vector3d>* AtomCommVectorColumn; 
    Communicator<Column, Mat3x3d>*  AtomCommMatrixColumn; 

    Communicator<Row, int>* cgCommIntRow;
    Communicator<Row, Vector3d>* cgCommVectorRow; 
    Communicator<Column, int>* cgCommIntColumn;
    Communicator<Column, Vector3d>* cgCommVectorColumn; 

    vector<vector<RealType> > pot_row;
    vector<vector<RealType> > pot_col;
    vector<int> identsRow;
    vector<int> identsCol;

    vector<int> AtomLocalToGlobal;
    vector<int> AtomRowToGlobal;
    vector<int> AtomColToGlobal;
    vector<int> cgLocalToGlobal;
    vector<int> cgRowToGlobal;
    vector<int> cgColToGlobal;
#endif
    vector<RealType> pot_local;
  };

}
#endif

Revision:	1549
Committed:	Wed Apr 27 18:38:15 2011 UTC (14 years, 6 months ago) by gezelter
Original Path:	*branches/development/src/parallel/ForceMatrixDecomposition.hpp*
File size:	4912 byte(s)
Log Message:	a few more tweaks We're getting somewhat closer to deleting fortran.
#	Content
1	/*
2	* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
3	*
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
7	* that the following conditions are met:
8	*
9	* 1. Redistributions of source code must retain the above copyright
10	* notice, this list of conditions and the following disclaimer.
11	*
12	* 2. Redistributions in binary form must reproduce the above copyright
13	* notice, this list of conditions and the following disclaimer in the
14	* documentation and/or other materials provided with the
15	* distribution.
16	*
17	* This software is provided "AS IS," without a warranty of any
18	* kind. All express or implied conditions, representations and
19	* warranties, including any implied warranty of merchantability,
20	* fitness for a particular purpose or non-infringement, are hereby
21	* excluded. The University of Notre Dame and its licensors shall not
22	* be liable for any damages suffered by licensee as a result of
23	* using, modifying or distributing the software or its
24	* derivatives. In no event will the University of Notre Dame or its
25	* licensors be liable for any lost revenue, profit or data, or for
26	* direct, indirect, special, consequential, incidental or punitive
27	* damages, however caused and regardless of the theory of liability,
28	* arising out of the use of or inability to use software, even if the
29	* University of Notre Dame has been advised of the possibility of
30	* such damages.
31	*
32	* SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your
33	* research, please cite the appropriate papers when you publish your
34	* work. Good starting points are:
35	*
36	* [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).
37	* [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).
38	* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).
39	* [4] Vardeman & Gezelter, in progress (2009).
40	*/
41
42	#ifndef PARALLEL_FORCEMATRIXDECOMPOSITION_HPP
43	#define PARALLEL_FORCEMATRIXDECOMPOSITION_HPP
44
45	#include "Parallel/ForceDecomposition.hpp"
46	#include "math/SquareMatrix3.hpp"
47
48	#ifdef IS_MPI
49	#include "Parallel/Communicator.hpp"
50	#endif
51
52	using namespace std;
53	namespace OpenMD {
54
55	class ForceMatrixDecomposition : public ForceDecomposition {
56	public:
57	ForceMatrixDecomposition(SimInfo* info) : ForceDecomposition(info) {sman_ = info_->getSnapshotManager();}
58	void distributeInitialData();
59	void distributeData();
60	void collectIntermediateData();
61	void distributeIntermediateData();
62	void collectData();
63
64	// neighbor list routines
65	bool checkNeighborList();
66	vector<pair<int, int> > buildNeighborList();
67
68	// group bookkeeping
69	pair<int, int> getGroupTypes(int cg1, int cg2);
70
71	// Group->atom bookkeeping
72	vector<int> getAtomsInGroupRow(int cg1);
73	vector<int> getAtomsInGroupColumn(int cg2);
74	Vector3d getAtomToGroupVectorRow(int atom1, int cg1);
75	Vector3d getAtomToGroupVectorColumn(int atom2, int cg2);
76	RealType getMfactRow(int atom1);
77	RealType getMfactColumn(int atom2);
78
79	// spatial data
80	Vector3d getIntergroupVector(int cg1, int cg2);
81	Vector3d getInteratomicVector(int atom1, int atom2);
82
83	// atom bookkeeping
84	vector<int> getAtomList();
85	vector<int> getSkipsForAtom(int atom1);
86	bool skipAtomPair(int atom1, int atom2);
87	void addForceToAtomRow(int atom1, Vector3d fg);
88	void addForceToAtomColumn(int atom2, Vector3d fg);
89
90	// filling interaction blocks with pointers
91	InteractionData fillInteractionData(int atom1, int atom2);
92	InteractionData fillSkipData(int atom1, int atom2);
93	SelfData fillSelfData(int atom1);
94
95	private:
96	SnapshotManager* sman_;
97	#ifdef IS_MPI
98	Communicator<Row, int>* AtomCommIntRow;
99	Communicator<Row, RealType>* AtomCommRealRow;
100	Communicator<Row, Vector3d>* AtomCommVectorRow;
101	Communicator<Row, Mat3x3d>* AtomCommMatrixRow;
102
103	Communicator<Column, int>* AtomCommIntColumn;
104	Communicator<Column, RealType>* AtomCommRealColumn;
105	Communicator<Column, Vector3d>* AtomCommVectorColumn;
106	Communicator<Column, Mat3x3d>* AtomCommMatrixColumn;
107
108	Communicator<Row, int>* cgCommIntRow;
109	Communicator<Row, Vector3d>* cgCommVectorRow;
110	Communicator<Column, int>* cgCommIntColumn;
111	Communicator<Column, Vector3d>* cgCommVectorColumn;
112
113	vector<vector<RealType> > pot_row;
114	vector<vector<RealType> > pot_col;
115	vector<int> identsRow;
116	vector<int> identsCol;
117
118	vector<int> AtomLocalToGlobal;
119	vector<int> AtomRowToGlobal;
120	vector<int> AtomColToGlobal;
121	vector<int> cgLocalToGlobal;
122	vector<int> cgRowToGlobal;
123	vector<int> cgColToGlobal;
124	#endif
125	vector<RealType> pot_local;
126	};
127
128	}
129	#endif
130