55 |
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|
56 |
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class ForceMatrixDecomposition : public ForceDecomposition { |
57 |
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public: |
58 |
< |
ForceMatrixDecomposition(SimInfo* info) : ForceDecomposition(info) {sman_ = info_->getSnapshotManager();} |
58 |
> |
ForceMatrixDecomposition(SimInfo* info) : ForceDecomposition(info) {}; |
59 |
> |
|
60 |
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void distributeInitialData(); |
61 |
+ |
void zeroWorkArrays(); |
62 |
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void distributeData(); |
63 |
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void collectIntermediateData(); |
64 |
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void distributeIntermediateData(); |
65 |
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void collectData(); |
66 |
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|
67 |
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// neighbor list routines |
66 |
– |
bool checkNeighborList(); |
68 |
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vector<pair<int, int> > buildNeighborList(); |
69 |
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|
70 |
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// group bookkeeping |
75 |
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vector<int> getAtomsInGroupColumn(int cg2); |
76 |
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Vector3d getAtomToGroupVectorRow(int atom1, int cg1); |
77 |
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Vector3d getAtomToGroupVectorColumn(int atom2, int cg2); |
78 |
< |
RealType getMfactRow(int atom1); |
79 |
< |
RealType getMfactColumn(int atom2); |
78 |
> |
RealType getMassFactorRow(int atom1); |
79 |
> |
RealType getMassFactorColumn(int atom2); |
80 |
|
|
81 |
|
// spatial data |
82 |
|
Vector3d getIntergroupVector(int cg1, int cg2); |
83 |
|
Vector3d getInteratomicVector(int atom1, int atom2); |
84 |
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|
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); |
94 |
– |
SelfData fillSelfData(int atom1); |
97 |
|
|
98 |
|
private: |
97 |
– |
SnapshotManager* sman_; |
98 |
– |
Snapshot* snap_; |
99 |
– |
int storageLayout_; |
100 |
– |
vector<Vector3i> Cells; |
101 |
– |
|
99 |
|
int nLocal_; |
100 |
|
int nGroups_; |
101 |
+ |
vector<int> identsLocal; |
102 |
+ |
vector<int> AtomLocalToGlobal; |
103 |
+ |
vector<int> cgLocalToGlobal; |
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<int> AtomLocalToGlobal; |
145 |
> |
vector<AtomType*> atypesRow; |
146 |
> |
vector<AtomType*> atypesCol; |
147 |
> |
|
148 |
|
vector<int> AtomRowToGlobal; |
149 |
|
vector<int> AtomColToGlobal; |
150 |
< |
vector<int> cgLocalToGlobal; |
150 |
> |
|
151 |
|
vector<int> cgRowToGlobal; |
152 |
|
vector<int> cgColToGlobal; |
153 |
|
|
154 |
< |
vector<vector<int> > CellListRow; |
155 |
< |
vector<vector<int> > CellListCol; |
156 |
< |
#else |
157 |
< |
vector<vector<int> > CellList; |
154 |
> |
vector<vector<int> > cellListRow_; |
155 |
> |
vector<vector<int> > cellListCol_; |
156 |
> |
|
157 |
> |
vector<vector<int> > groupListRow_; |
158 |
> |
vector<vector<int> > groupListCol_; |
159 |
> |
|
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 |
148 |
– |
vector<RealType> pot_local; |
167 |
|
|
168 |
|
}; |
169 |
|
|