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root/OpenMD/trunk/src/parallel/ForceDecomposition.hpp
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Comparing branches/development/src/parallel/ForceDecomposition.hpp (file contents):
Revision 1583 by gezelter, Thu Jun 16 22:00:08 2011 UTC vs.
Revision 1723 by gezelter, Thu May 24 20:59:54 2012 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_FORCEDECOMPOSITION_HPP
# Line 113 | Line 114 | namespace OpenMD {
114  
115      // group bookkeeping
116      virtual groupCutoffs getGroupCutoffs(int cg1, int cg2) = 0;
117 +    virtual Vector3d getGroupVelocityColumn(int atom2) = 0;
118  
119      // Group->atom bookkeeping
120      virtual vector<int> getAtomsInGroupRow(int cg1) = 0;
# Line 129 | Line 131 | namespace OpenMD {
131        
132      // atom bookkeeping
133      virtual int getNAtomsInRow() = 0;
134 <    virtual vector<int> getSkipsForAtom(int atom1) = 0;
134 >    virtual vector<int> getExcludesForAtom(int atom1) = 0;
135      virtual bool skipAtomPair(int atom1, int atom2) = 0;
136 +    virtual bool excludeAtomPair(int atom1, int atom2) = 0;
137 +    virtual int getTopologicalDistance(int atom1, int atom2) = 0;
138      virtual void addForceToAtomRow(int atom1, Vector3d fg) = 0;
139      virtual void addForceToAtomColumn(int atom2, Vector3d fg) = 0;
140 <    virtual int getTopologicalDistance(int atom1, int atom2) = 0;
140 >    virtual Vector3d getAtomVelocityColumn(int atom2) = 0;
141  
142      // filling interaction blocks with pointers
143      virtual void fillInteractionData(InteractionData &idat, int atom1, int atom2) = 0;
144      virtual void unpackInteractionData(InteractionData &idat, int atom1, int atom2) = 0;
145  
142 –    virtual void fillSkipData(InteractionData &idat, int atom1, int atom2) = 0;
143 –    virtual void unpackSkipData(InteractionData &idat, int atom1, int atom2) = 0;
146      virtual void fillSelfData(SelfData &sdat, int atom1);
147 +
148 +    virtual void addToHeatFlux(Vector3d hf);
149 +    virtual void setHeatFlux(Vector3d hf);
150      
151    protected:
152      SimInfo* info_;  
# Line 151 | Line 156 | namespace OpenMD {
156      InteractionManager* interactionMan_;
157  
158      int storageLayout_;
159 +    bool needVelocities_;
160      RealType skinThickness_;   /**< Verlet neighbor list skin thickness */    
161      RealType largestRcut_;
162  
# Line 168 | Line 174 | namespace OpenMD {
174       */
175      vector<vector<int> > toposForAtom;
176      vector<vector<int> > topoDist;                                      
177 <    vector<vector<int> > skipsForAtom;
177 >    vector<vector<int> > excludesForAtom;
178      vector<vector<int> > groupList_;
179      vector<RealType> massFactors;
180 +    vector<AtomType*> atypesLocal;
181  
182      vector<Vector3i> cellOffsets_;
183      Vector3i nCells_;

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