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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 1544 by gezelter, Fri Mar 18 19:31:52 2011 UTC vs.
branches/development/src/parallel/ForceMatrixDecomposition.hpp (file contents), Revision 1593 by gezelter, Fri Jul 15 21:35:14 2011 UTC

# Line 39 | Line 39
39   * [4]  Vardeman & Gezelter, in progress (2009).                        
40   */
41  
42 < #ifndef PARALLEL_FORCEDECOMPOSITION_HPP
43 < #define PARALLEL_FORCEDECOMPOSITION_HPP
42 > #ifndef PARALLEL_FORCEMATRIXDECOMPOSITION_HPP
43 > #define PARALLEL_FORCEMATRIXDECOMPOSITION_HPP
44  
45 < #include "Parallel/Decomposition.hpp"
45 > #include "parallel/ForceDecomposition.hpp"
46   #include "math/SquareMatrix3.hpp"
47 + #include "brains/Snapshot.hpp"
48  
49   #ifdef IS_MPI
50 < #include "Parallel/Communicator.hpp"
50 > #include "parallel/Communicator.hpp"
51   #endif
52  
53   using namespace std;
54   namespace OpenMD {
55    
56 <  class ForceDecomposition : public Decomposition {
56 >  class ForceMatrixDecomposition : public ForceDecomposition {
57    public:
58 <    ForceDecomposition(SimInfo* info) : Decomposition(info) {sman_ = info_->getSnapshotManager();}
58 >    ForceMatrixDecomposition(SimInfo* info, InteractionManager* iMan);
59 >
60      void distributeInitialData();
61 +    void zeroWorkArrays();
62      void distributeData();
63      void collectIntermediateData();
64      void distributeIntermediateData();
65      void collectData();
66  
67 <    unsigned int getNcutoffGroupsI();
68 <    unsigned int getNcutoffGroupsJ();
67 >    // neighbor list routines
68 >    vector<pair<int, int> >  buildNeighborList();
69  
70 <    vector<int> getAtomsInGroupI(int whichCGI);
71 <    vector<int> getAtomsInGroupJ(int whichCGJ);
70 >    // group bookkeeping
71 >    groupCutoffs getGroupCutoffs(int cg1, int cg2);
72  
73 <    AtomType* getAtomTypeI(int whichAtomI);
74 <    AtomType* getAtomTypeJ(int whichAtomJ);  
73 >    // Group->atom bookkeeping
74 >    vector<int> getAtomsInGroupRow(int cg1);
75 >    vector<int> getAtomsInGroupColumn(int cg2);
76 >    Vector3d getAtomToGroupVectorRow(int atom1, int cg1);
77 >    Vector3d getAtomToGroupVectorColumn(int atom2, int cg2);
78 >    RealType getMassFactorRow(int atom1);
79 >    RealType getMassFactorColumn(int atom2);
80  
81 +    // spatial data
82 +    Vector3d getIntergroupVector(int cg1, int cg2);
83 +    Vector3d getInteratomicVector(int atom1, int atom2);
84 +      
85 +    // atom bookkeeping
86 +    int getNAtomsInRow();
87 +    int getTopologicalDistance(int atom1, int atom2);
88 +    vector<int> getExcludesForAtom(int atom1);
89 +    bool skipAtomPair(int atom1, int atom2);
90 +    bool excludeAtomPair(int atom1, int atom2);
91 +    void addForceToAtomRow(int atom1, Vector3d fg);
92 +    void addForceToAtomColumn(int atom2, Vector3d fg);
93 +
94 +    // filling interaction blocks with pointers
95 +    void fillInteractionData(InteractionData &idat, int atom1, int atom2);
96 +    void unpackInteractionData(InteractionData &idat, int atom1, int atom2);
97 +
98    private:
99 <    SnapshotManager* sman_;    
99 >    void createGtypeCutoffMap();
100 >
101 >    int nLocal_;
102 >    int nGroups_;
103 >    vector<int> AtomLocalToGlobal;
104 >    vector<int> cgLocalToGlobal;
105 >    vector<RealType> groupCutoff;
106 >    vector<int> groupToGtype;
107 >
108   #ifdef IS_MPI    
109 <    Communicator<Row, int>* AtomCommIntI;
110 <    Communicator<Row, RealType>* AtomCommRealI;
111 <    Communicator<Row, Vector3d>* AtomCommVectorI;
112 <    Communicator<Row, Mat3x3d>*  AtomCommMatrixI;
109 >    DataStorage atomRowData;
110 >    DataStorage atomColData;
111 >    DataStorage cgRowData;
112 >    DataStorage cgColData;
113  
114 <    Communicator<Column, int>* AtomCommIntJ;
115 <    Communicator<Column, RealType>* AtomCommRealJ;
116 <    Communicator<Column, Vector3d>* AtomCommVectorJ;
117 <    Communicator<Column, Mat3x3d>*  AtomCommMatrixJ;
114 >    int nAtomsInRow_;
115 >    int nAtomsInCol_;
116 >    int nGroupsInRow_;
117 >    int nGroupsInCol_;
118  
119 <    Communicator<Row, int>* cgCommIntI;
120 <    Communicator<Row, Vector3d>* cgCommVectorI;
88 <    Communicator<Column, int>* cgCommIntJ;
89 <    Communicator<Column, Vector3d>* cgCommVectorJ;
119 >    Communicator<Row> rowComm;
120 >    Communicator<Column> colComm;
121  
122 <    vector<vector<RealType> > pot_row;
123 <    vector<vector<RealType> > pot_col;
124 <    vector<int> identRow;
125 <    vector<int> identCol;
122 >    Plan<int>* AtomPlanIntRow;
123 >    Plan<RealType>* AtomPlanRealRow;
124 >    Plan<Vector3d>* AtomPlanVectorRow;
125 >    Plan<Mat3x3d>*  AtomPlanMatrixRow;
126 >    Plan<potVec>* AtomPlanPotRow;
127  
128 <    vector<int> AtomLocalToGlobal;
128 >    Plan<int>* AtomPlanIntColumn;
129 >    Plan<RealType>* AtomPlanRealColumn;
130 >    Plan<Vector3d>* AtomPlanVectorColumn;
131 >    Plan<Mat3x3d>*  AtomPlanMatrixColumn;
132 >    Plan<potVec>* AtomPlanPotColumn;
133 >
134 >    Plan<int>* cgPlanIntRow;
135 >    Plan<Vector3d>* cgPlanVectorRow;
136 >    Plan<int>* cgPlanIntColumn;
137 >    Plan<Vector3d>* cgPlanVectorColumn;
138 >
139 >    // work arrays for assembling potential energy
140 >    vector<potVec> pot_row;
141 >    vector<potVec> pot_col;
142 >
143 >    vector<int> identsRow;
144 >    vector<int> identsCol;
145 >
146 >    vector<AtomType*> atypesRow;
147 >    vector<AtomType*> atypesCol;
148 >
149      vector<int> AtomRowToGlobal;
150      vector<int> AtomColToGlobal;
151 <    vector<int> cgLocalToGlobal;
151 >
152      vector<int> cgRowToGlobal;
153      vector<int> cgColToGlobal;
154 +
155 +    vector<RealType> groupCutoffRow;
156 +    vector<RealType> groupCutoffCol;
157 +    vector<int> groupColToGtype;
158 +    vector<int> groupRowToGtype;
159 +
160 +    vector<vector<int> > cellListRow_;
161 +    vector<vector<int> > cellListCol_;
162 +
163 +    vector<vector<int> > groupListRow_;
164 +    vector<vector<int> > groupListCol_;
165 +
166 +    vector<RealType> massFactorsRow;
167 +    vector<RealType> massFactorsCol;
168   #endif
169 <    vector<RealType> pot_local;
169 >
170    };
171  
172   }

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