[ViewVC] Diff of: OpenMD/trunk/src/parallel/ForceMatrixDecomposition.hpp

Comparing branches/development/src/parallel/ForceMatrixDecomposition.hpp (file contents):
Revision 1582 by gezelter, Tue Jun 14 20:41:44 2011 UTC vs.
Revision 1583 by gezelter, Thu Jun 16 22:00:08 2011 UTC

#	Line 94 \| Line 94 \| namespace OpenMD {
94		void fillInteractionData(InteractionData &idat, int atom1, int atom2);
95		void unpackInteractionData(InteractionData &idat, int atom1, int atom2);
96		void fillSkipData(InteractionData &idat, int atom1, int atom2);
97	+	void unpackSkipData(InteractionData &idat, int atom1, int atom2);
98
99		private:
100		void createGtypeCutoffMap();
101
102		int nLocal_;
103		int nGroups_;
103	–	vector<int> identsLocal;
104		vector<int> AtomLocalToGlobal;
105		vector<int> cgLocalToGlobal;
106		vector<RealType> groupCutoff;
#	Line 137 \| Line 137 \| namespace OpenMD {
137		// work arrays for assembling potential energy
138		vector<potVec> pot_row;
139		vector<potVec> pot_col;
140	–	potVec pot_local;
140
141		vector<int> identsRow;
142		vector<int> identsCol;

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