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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 1587 by gezelter, Fri Jul 8 20:25:32 2011 UTC vs.
Revision 1665 by gezelter, Tue Nov 22 20:38:56 2011 UTC

# Line 36 | Line 36
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).                        
39 > * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
40 > * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41   */
42  
43   #ifndef PARALLEL_FORCEMATRIXDECOMPOSITION_HPP
# Line 55 | Line 56 | namespace OpenMD {
56    
57    class ForceMatrixDecomposition : public ForceDecomposition {
58    public:
59 <    ForceMatrixDecomposition(SimInfo* info, InteractionManager* iMan) : ForceDecomposition(info, iMan) {};
59 >    ForceMatrixDecomposition(SimInfo* info, InteractionManager* iMan);
60  
61      void distributeInitialData();
62      void zeroWorkArrays();
# Line 116 | Line 117 | namespace OpenMD {
117      int nGroupsInRow_;
118      int nGroupsInCol_;
119  
120 <    Communicator<Row, int>* AtomCommIntRow;
121 <    Communicator<Row, RealType>* AtomCommRealRow;
121 <    Communicator<Row, Vector3d>* AtomCommVectorRow;
122 <    Communicator<Row, Mat3x3d>*  AtomCommMatrixRow;
123 <    Communicator<Row, potVec>* AtomCommPotRow;
120 >    Communicator<Row> rowComm;
121 >    Communicator<Column> colComm;
122  
123 <    Communicator<Column, int>* AtomCommIntColumn;
124 <    Communicator<Column, RealType>* AtomCommRealColumn;
125 <    Communicator<Column, Vector3d>* AtomCommVectorColumn;
126 <    Communicator<Column, Mat3x3d>*  AtomCommMatrixColumn;
127 <    Communicator<Column, potVec>* AtomCommPotColumn;
123 >    Plan<int>* AtomPlanIntRow;
124 >    Plan<RealType>* AtomPlanRealRow;
125 >    Plan<Vector3d>* AtomPlanVectorRow;
126 >    Plan<Mat3x3d>*  AtomPlanMatrixRow;
127 >    Plan<potVec>* AtomPlanPotRow;
128  
129 <    Communicator<Row, int>* cgCommIntRow;
130 <    Communicator<Row, Vector3d>* cgCommVectorRow;
131 <    Communicator<Column, int>* cgCommIntColumn;
132 <    Communicator<Column, Vector3d>* cgCommVectorColumn;
129 >    Plan<int>* AtomPlanIntColumn;
130 >    Plan<RealType>* AtomPlanRealColumn;
131 >    Plan<Vector3d>* AtomPlanVectorColumn;
132 >    Plan<Mat3x3d>*  AtomPlanMatrixColumn;
133 >    Plan<potVec>* AtomPlanPotColumn;
134  
135 +    Plan<int>* cgPlanIntRow;
136 +    Plan<Vector3d>* cgPlanVectorRow;
137 +    Plan<int>* cgPlanIntColumn;
138 +    Plan<Vector3d>* cgPlanVectorColumn;
139 +
140      // work arrays for assembling potential energy
141      vector<potVec> pot_row;
142      vector<potVec> pot_col;
# Line 146 | Line 150 | namespace OpenMD {
150      vector<int> AtomRowToGlobal;
151      vector<int> AtomColToGlobal;
152  
153 + public:
154      vector<int> cgRowToGlobal;
155      vector<int> cgColToGlobal;
156  
157 + private:
158      vector<RealType> groupCutoffRow;
159      vector<RealType> groupCutoffCol;
160      vector<int> groupColToGtype;

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