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root/OpenMD/branches/devel_omp/src/parallel/ForceMatrixDecomposition.hpp
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Comparing branches/devel_omp/src/parallel/ForceMatrixDecomposition.hpp (file contents):
Revision 1598 by mciznick, Wed Jul 27 14:26:53 2011 UTC vs.
Revision 1614 by mciznick, Tue Aug 23 20:55:51 2011 UTC

# Line 96 | Line 96 | namespace OpenMD {
96  
97      // filling interaction blocks with pointers
98      void fillInteractionData(InteractionData &idat, int atom1, int atom2);
99 +    void fillInteractionDataOMP(InteractionDataPrv &idat, int atom1, int atom2);
100      void unpackInteractionData(InteractionData &idat, int atom1, int atom2);
101  
102 +    void unpackInteractionDataOMP(InteractionDataPrv &idat, int atom1, int atom2);
103 +
104      // memory reordering
105      void reorderGroupCutoffs(vector<int> &order);
106      void reorderPosition(vector<int> &order);
# Line 114 | Line 117 | namespace OpenMD {
117      vector<RealType> groupCutoff;
118      vector<int> groupToGtype;
119  
120 +    /* XXX */
121 +    int neighborListReorderFreq;
122 +    int reorderFreqCounter;
123 +
124   #ifdef IS_MPI    
125      DataStorage atomRowData;
126      DataStorage atomColData;

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