ViewVC Help
View File | Revision Log | Show Annotations | View Changeset | Root Listing
root/OpenMD/trunk/src/parallel/ForceMatrixDecomposition.hpp
(Generate patch)

Comparing branches/development/src/parallel/ForceMatrixDecomposition.hpp (file contents):
Revision 1582 by gezelter, Tue Jun 14 20:41:44 2011 UTC vs.
Revision 1612 by gezelter, Fri Aug 12 19:59:56 2011 UTC

# Line 55 | Line 55 | namespace OpenMD {
55    
56    class ForceMatrixDecomposition : public ForceDecomposition {
57    public:
58 <    ForceMatrixDecomposition(SimInfo* info, InteractionManager* iMan) : ForceDecomposition(info, iMan) {};
58 >    ForceMatrixDecomposition(SimInfo* info, InteractionManager* iMan);
59  
60      void distributeInitialData();
61      void zeroWorkArrays();
# Line 85 | Line 85 | namespace OpenMD {
85      // atom bookkeeping
86      int getNAtomsInRow();
87      int getTopologicalDistance(int atom1, int atom2);
88 <    vector<int> getSkipsForAtom(int atom1);
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);
96 –    void fillSkipData(InteractionData &idat, int atom1, int atom2);
97  
98    private:
99      void createGtypeCutoffMap();
100  
101      int nLocal_;
102      int nGroups_;
103 –    vector<int> identsLocal;
103      vector<int> AtomLocalToGlobal;
104      vector<int> cgLocalToGlobal;
105      vector<RealType> groupCutoff;
# Line 117 | Line 116 | namespace OpenMD {
116      int nGroupsInRow_;
117      int nGroupsInCol_;
118  
119 <    Communicator<Row, int>* AtomCommIntRow;
120 <    Communicator<Row, RealType>* AtomCommRealRow;
122 <    Communicator<Row, Vector3d>* AtomCommVectorRow;
123 <    Communicator<Row, Mat3x3d>*  AtomCommMatrixRow;
124 <    Communicator<Row, potVec>* AtomCommPotRow;
119 >    Communicator<Row> rowComm;
120 >    Communicator<Column> colComm;
121  
122 <    Communicator<Column, int>* AtomCommIntColumn;
123 <    Communicator<Column, RealType>* AtomCommRealColumn;
124 <    Communicator<Column, Vector3d>* AtomCommVectorColumn;
125 <    Communicator<Column, Mat3x3d>*  AtomCommMatrixColumn;
126 <    Communicator<Column, potVec>* AtomCommPotColumn;
122 >    Plan<int>* AtomPlanIntRow;
123 >    Plan<RealType>* AtomPlanRealRow;
124 >    Plan<Vector3d>* AtomPlanVectorRow;
125 >    Plan<Mat3x3d>*  AtomPlanMatrixRow;
126 >    Plan<potVec>* AtomPlanPotRow;
127  
128 <    Communicator<Row, int>* cgCommIntRow;
129 <    Communicator<Row, Vector3d>* cgCommVectorRow;
130 <    Communicator<Column, int>* cgCommIntColumn;
131 <    Communicator<Column, Vector3d>* cgCommVectorColumn;
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;
140 –    potVec pot_local;
142  
143      vector<int> identsRow;
144      vector<int> identsCol;
# Line 148 | Line 149 | namespace OpenMD {
149      vector<int> AtomRowToGlobal;
150      vector<int> AtomColToGlobal;
151  
152 + public:
153      vector<int> cgRowToGlobal;
154      vector<int> cgColToGlobal;
155  
156 + private:
157      vector<RealType> groupCutoffRow;
158      vector<RealType> groupCutoffCol;
159      vector<int> groupColToGtype;

Diff Legend

– Removed lines
+ Added lines
< Changed lines
> Changed lines