| 58 |
|
ForceMatrixDecomposition(SimInfo* info) : ForceDecomposition(info) {}; |
| 59 |
|
|
| 60 |
|
void distributeInitialData(); |
| 61 |
+ |
void zeroWorkArrays(); |
| 62 |
|
void distributeData(); |
| 63 |
|
void collectIntermediateData(); |
| 64 |
|
void distributeIntermediateData(); |
| 83 |
|
Vector3d getInteratomicVector(int atom1, int atom2); |
| 84 |
|
|
| 85 |
|
// atom bookkeeping |
| 86 |
< |
vector<int> getAtomList(); |
| 87 |
< |
vector<int> getSkipsForAtom(int atom1); |
| 86 |
> |
int getNAtomsInRow(); |
| 87 |
> |
vector<int> getSkipsForRowAtom(int atom1); |
| 88 |
> |
int getTopoDistance(int atom1, int atom2); |
| 89 |
|
bool skipAtomPair(int atom1, int atom2); |
| 90 |
|
void addForceToAtomRow(int atom1, Vector3d fg); |
| 91 |
|
void addForceToAtomColumn(int atom2, Vector3d fg); |
| 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; |
| 100 |
– |
vector<RealType> pot_local; |
| 104 |
|
vector<RealType> massFactorsLocal; |
| 105 |
+ |
vector<vector<int> > skipsForLocalAtom; |
| 106 |
+ |
vector<vector<int> > toposForLocalAtom; |
| 107 |
+ |
vector<vector<int> > topoDistLocal; |
| 108 |
|
|
| 109 |
|
#ifdef IS_MPI |
| 110 |
|
DataStorage atomRowData; |
| 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 |
|
|
| 160 |
|
vector<RealType> massFactorsRow; |
| 161 |
|
vector<RealType> massFactorsCol; |
| 162 |
|
|
| 163 |
+ |
vector<vector<int> > skipsForRowAtom; |
| 164 |
+ |
vector<vector<int> > toposForRowAtom; |
| 165 |
+ |
vector<vector<int> > topoDistRow; |
| 166 |
|
#endif |
| 167 |
|
|
| 168 |
|
}; |
