# | Line 74 | Line 74 | namespace OpenMD { | |
---|---|---|
74 | vector<int> getAtomsInGroupColumn(int cg2); | |
75 | Vector3d getAtomToGroupVectorRow(int atom1, int cg1); | |
76 | Vector3d getAtomToGroupVectorColumn(int atom2, int cg2); | |
77 | < | RealType getMfactRow(int atom1); |
78 | < | RealType getMfactColumn(int atom2); |
77 | > | RealType getMassFactorRow(int atom1); |
78 | > | RealType getMassFactorColumn(int atom2); |
79 | ||
80 | // spatial data | |
81 | Vector3d getIntergroupVector(int cg1, int cg2); | |
# | Line 95 | Line 95 | namespace OpenMD { | |
95 | private: | |
96 | int nLocal_; | |
97 | int nGroups_; | |
98 | + | vector<int> AtomLocalToGlobal; |
99 | + | vector<int> cgLocalToGlobal; |
100 | + | vector<RealType> pot_local; |
101 | + | vector<RealType> massFactorsLocal; |
102 | ||
103 | #ifdef IS_MPI | |
104 | DataStorage atomRowData; | |
# | Line 124 | Line 128 | namespace OpenMD { | |
128 | ||
129 | vector<vector<RealType> > pot_row; | |
130 | vector<vector<RealType> > pot_col; | |
131 | + | |
132 | vector<int> identsRow; | |
133 | vector<int> identsCol; | |
134 | ||
130 | – | vector<int> AtomLocalToGlobal; |
135 | vector<int> AtomRowToGlobal; | |
136 | vector<int> AtomColToGlobal; | |
137 | < | vector<int> cgLocalToGlobal; |
137 | > | |
138 | vector<int> cgRowToGlobal; | |
139 | vector<int> cgColToGlobal; | |
140 | ||
141 | vector<vector<int> > cellListRow_; | |
142 | vector<vector<int> > cellListCol_; | |
143 | + | |
144 | + | vector<vector<int> > groupListRow_; |
145 | + | vector<vector<int> > groupListCol_; |
146 | + | |
147 | + | vector<RealType> massFactorsRow; |
148 | + | vector<RealType> massFactorsCol; |
149 | + | |
150 | #endif | |
140 | – | vector<RealType> pot_local; |
151 | ||
152 | }; | |
153 |
– | Removed lines |
+ | Added lines |
< | Changed lines |
> | Changed lines |