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root/OpenMD/trunk/src/parallel/ForceDecomposition.hpp
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branches/development/src/parallel/ForceDecomposition.hpp (file contents), Revision 1760 by gezelter, Thu Jun 21 19:26:46 2012 UTC vs.
trunk/src/parallel/ForceDecomposition.hpp (file contents), Revision 1879 by gezelter, Sun Jun 16 15:15:42 2013 UTC

# Line 35 | Line 35
35   *                                                                      
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).          
38 > * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).          
39   * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
40   * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41   */
# Line 109 | Line 109 | namespace OpenMD {
109      virtual potVec* getEmbeddingPotential() { return &embeddingPot; }
110      virtual potVec* getPairwisePotential() { return &pairwisePot; }
111      virtual potVec* getExcludedPotential() { return &excludedPot; }
112 +    virtual potVec* getExcludedSelfPotential() { return &excludedSelfPot; }
113  
114      // neighbor list routines
115      virtual bool checkNeighborList();
# Line 163 | Line 164 | namespace OpenMD {
164  
165      int storageLayout_;
166      bool needVelocities_;
167 +    bool usePeriodicBoundaryConditions_;
168      RealType skinThickness_;   /**< Verlet neighbor list skin thickness */    
169      RealType largestRcut_;
170  
# Line 170 | Line 172 | namespace OpenMD {
172      potVec pairwisePot;
173      potVec embeddingPot;
174      potVec excludedPot;
175 +    potVec excludedSelfPot;
176  
177      /**
178       * The topological distance between two atomic sites is handled

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