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root/OpenMD/trunk/src/parallel/ForceMatrixDecomposition.hpp
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Comparing branches/development/src/parallel/ForceMatrixDecomposition.hpp (file contents):
Revision 1569 by gezelter, Thu May 26 13:55:04 2011 UTC vs.
Revision 1576 by gezelter, Wed Jun 8 16:05:07 2011 UTC

# Line 58 | Line 58 | namespace OpenMD {
58      ForceMatrixDecomposition(SimInfo* info) : ForceDecomposition(info) {};
59  
60      void distributeInitialData();
61 +    void zeroWorkArrays();
62      void distributeData();
63      void collectIntermediateData();
64      void distributeIntermediateData();
# Line 67 | Line 68 | namespace OpenMD {
68      vector<pair<int, int> >  buildNeighborList();
69  
70      // group bookkeeping
71 <    pair<int, int> getGroupTypes(int cg1, int cg2);
71 >    groupCutoffs getGroupCutoffs(int cg1, int cg2);
72  
73      // Group->atom bookkeeping
74      vector<int> getAtomsInGroupRow(int cg1);
# Line 82 | Line 83 | namespace OpenMD {
83      Vector3d getInteratomicVector(int atom1, int atom2);
84        
85      // atom bookkeeping
86 <    vector<int> getAtomList();
87 <    vector<int> getSkipsForAtom(int atom1);
86 >    int getNAtomsInRow();
87 >    vector<int> getSkipsForRowAtom(int atom1);
88 >    int getTopoDistance(int atom1, int atom2);
89      bool skipAtomPair(int atom1, int atom2);
90      void addForceToAtomRow(int atom1, Vector3d fg);
91      void addForceToAtomColumn(int atom2, Vector3d fg);
92  
93      // filling interaction blocks with pointers
94      InteractionData fillInteractionData(int atom1, int atom2);
95 +    void unpackInteractionData(InteractionData idat, int atom1, int atom2);
96      InteractionData fillSkipData(int atom1, int atom2);
97  
98    private:
99 +    void createGtypeCutoffMap();
100 +
101      int nLocal_;
102      int nGroups_;
103 +    vector<int> identsLocal;
104      vector<int> AtomLocalToGlobal;
105      vector<int> cgLocalToGlobal;
100 –    vector<RealType> pot_local;
106      vector<RealType> massFactorsLocal;
107 +    vector<vector<int> > skipsForLocalAtom;
108 +    vector<vector<int> > toposForLocalAtom;
109 +    vector<vector<int> > topoDistLocal;
110 +    vector<RealType> groupCutoff;
111 +    vector<int> groupToGtype;
112  
113   #ifdef IS_MPI    
114      DataStorage atomRowData;
# Line 115 | Line 125 | namespace OpenMD {
125      Communicator<Row, RealType>* AtomCommRealRow;
126      Communicator<Row, Vector3d>* AtomCommVectorRow;
127      Communicator<Row, Mat3x3d>*  AtomCommMatrixRow;
128 +    Communicator<Row, potVec>* AtomCommPotRow;
129  
130      Communicator<Column, int>* AtomCommIntColumn;
131      Communicator<Column, RealType>* AtomCommRealColumn;
132      Communicator<Column, Vector3d>* AtomCommVectorColumn;
133 <    Communicator<Column, Mat3x3d>*  AtomCommMatrixColumn;
133 >    Communicator<Column, Mat3x3d>*  AtomCommMatrixColumn;
134 >    Communicator<Column, potVec>* AtomCommPotColumn;
135  
136      Communicator<Row, int>* cgCommIntRow;
137      Communicator<Row, Vector3d>* cgCommVectorRow;
138      Communicator<Column, int>* cgCommIntColumn;
139      Communicator<Column, Vector3d>* cgCommVectorColumn;
140  
141 <    vector<vector<RealType> > pot_row;
142 <    vector<vector<RealType> > pot_col;
141 >    // work arrays for assembling potential energy
142 >    vector<potVec> pot_row;
143 >    vector<potVec> pot_col;
144 >    potVec pot_local;
145  
146      vector<int> identsRow;
147      vector<int> identsCol;
148  
149 +    vector<AtomType*> atypesRow;
150 +    vector<AtomType*> atypesCol;
151 +
152      vector<int> AtomRowToGlobal;
153      vector<int> AtomColToGlobal;
154  
155      vector<int> cgRowToGlobal;
156      vector<int> cgColToGlobal;
157  
158 +    vector<RealType> groupCutoffRow;
159 +    vector<RealType> groupCutoffCol;
160 +    vector<int> groupColToGtype;
161 +    vector<int> groupRowToGtype;
162 +
163      vector<vector<int> > cellListRow_;
164      vector<vector<int> > cellListCol_;
165  
# Line 147 | Line 169 | namespace OpenMD {
169      vector<RealType> massFactorsRow;
170      vector<RealType> massFactorsCol;
171  
172 +    vector<vector<int> > skipsForRowAtom;
173 +    vector<vector<int> > toposForRowAtom;
174 +    vector<vector<int> > topoDistRow;
175   #endif
176  
177    };

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