# | Line 58 | Line 58 | namespace OpenMD { | |
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58 | ForceMatrixDecomposition(SimInfo* info) : ForceDecomposition(info) {}; | |
59 | ||
60 | void distributeInitialData(); | |
61 | + | void zeroWorkArrays(); |
62 | void distributeData(); | |
63 | void collectIntermediateData(); | |
64 | void distributeIntermediateData(); | |
# | Line 91 | Line 92 | namespace OpenMD { | |
92 | ||
93 | // filling interaction blocks with pointers | |
94 | InteractionData fillInteractionData(int atom1, int atom2); | |
95 | + | void unpackInteractionData(InteractionData idat, int atom1, int atom2); |
96 | InteractionData fillSkipData(int atom1, int atom2); | |
97 | ||
98 | private: | |
99 | int nLocal_; | |
100 | int nGroups_; | |
101 | + | vector<int> identsLocal; |
102 | vector<int> AtomLocalToGlobal; | |
103 | vector<int> cgLocalToGlobal; | |
101 | – | vector<RealType> pot_local; |
104 | vector<RealType> massFactorsLocal; | |
105 | vector<vector<int> > skipsForLocalAtom; | |
106 | vector<vector<int> > toposForLocalAtom; | |
# | Line 119 | Line 121 | namespace OpenMD { | |
121 | Communicator<Row, RealType>* AtomCommRealRow; | |
122 | Communicator<Row, Vector3d>* AtomCommVectorRow; | |
123 | Communicator<Row, Mat3x3d>* AtomCommMatrixRow; | |
124 | + | Communicator<Row, potVec>* AtomCommPotRow; |
125 | ||
126 | Communicator<Column, int>* AtomCommIntColumn; | |
127 | Communicator<Column, RealType>* AtomCommRealColumn; | |
128 | Communicator<Column, Vector3d>* AtomCommVectorColumn; | |
129 | < | Communicator<Column, Mat3x3d>* AtomCommMatrixColumn; |
129 | > | Communicator<Column, Mat3x3d>* AtomCommMatrixColumn; |
130 | > | Communicator<Column, potVec>* AtomCommPotColumn; |
131 | ||
132 | Communicator<Row, int>* cgCommIntRow; | |
133 | Communicator<Row, Vector3d>* cgCommVectorRow; | |
134 | Communicator<Column, int>* cgCommIntColumn; | |
135 | Communicator<Column, Vector3d>* cgCommVectorColumn; | |
136 | ||
137 | < | vector<vector<RealType> > pot_row; |
138 | < | vector<vector<RealType> > pot_col; |
137 | > | // work arrays for assembling potential energy |
138 | > | vector<potVec> pot_row; |
139 | > | vector<potVec> pot_col; |
140 | > | potVec pot_local; |
141 | ||
142 | vector<int> identsRow; | |
143 | vector<int> identsCol; | |
144 | ||
145 | + | vector<AtomType*> atypesRow; |
146 | + | vector<AtomType*> atypesCol; |
147 | + | |
148 | vector<int> AtomRowToGlobal; | |
149 | vector<int> AtomColToGlobal; | |
150 | ||
# | Line 154 | Line 163 | namespace OpenMD { | |
163 | vector<vector<int> > skipsForRowAtom; | |
164 | vector<vector<int> > toposForRowAtom; | |
165 | vector<vector<int> > topoDistRow; | |
157 | – | |
158 | – | |
166 | #endif | |
167 | ||
168 | }; |
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