| 42 |  | #ifndef PARALLEL_FORCEMATRIXDECOMPOSITION_HPP | 
| 43 |  | #define PARALLEL_FORCEMATRIXDECOMPOSITION_HPP | 
| 44 |  |  | 
| 45 | < | #include "Parallel/ForceDecomposition.hpp" | 
| 45 | > | #include "parallel/ForceDecomposition.hpp" | 
| 46 |  | #include "math/SquareMatrix3.hpp" | 
| 47 | + | #include "brains/Snapshot.hpp" | 
| 48 |  |  | 
| 49 |  | #ifdef IS_MPI | 
| 50 | < | #include "Parallel/Communicator.hpp" | 
| 50 | > | #include "parallel/Communicator.hpp" | 
| 51 |  | #endif | 
| 52 |  |  | 
| 53 |  | using namespace std; | 
| 55 |  |  | 
| 56 |  | class ForceMatrixDecomposition : public ForceDecomposition { | 
| 57 |  | public: | 
| 58 | < | ForceMatrixDecomposition(SimInfo* info) : ForceDecomposition(info) {sman_ = info_->getSnapshotManager();} | 
| 58 | > | ForceMatrixDecomposition(SimInfo* info) : ForceDecomposition(info) {}; | 
| 59 | > |  | 
| 60 |  | void distributeInitialData(); | 
| 61 | + | void zeroWorkArrays(); | 
| 62 |  | void distributeData(); | 
| 63 |  | void collectIntermediateData(); | 
| 64 |  | void distributeIntermediateData(); | 
| 65 |  | void collectData(); | 
| 66 |  |  | 
| 67 |  | // neighbor list routines | 
| 65 | – | bool checkNeighborList(); | 
| 68 |  | vector<pair<int, int> >  buildNeighborList(); | 
| 69 |  |  | 
| 70 |  | // group bookkeeping | 
| 75 |  | vector<int> getAtomsInGroupColumn(int cg2); | 
| 76 |  | Vector3d getAtomToGroupVectorRow(int atom1, int cg1); | 
| 77 |  | 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 |  |  | 
| 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); | 
| 93 | – | SelfData fillSelfData(int atom1); | 
| 97 |  |  | 
| 98 |  | private: | 
| 99 | < | SnapshotManager* sman_; | 
| 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; | 
| 111 | + | DataStorage atomColData; | 
| 112 | + | DataStorage cgRowData; | 
| 113 | + | DataStorage cgColData; | 
| 114 | + |  | 
| 115 | + | int nAtomsInRow_; | 
| 116 | + | int nAtomsInCol_; | 
| 117 | + | int nGroupsInRow_; | 
| 118 | + | int nGroupsInCol_; | 
| 119 | + |  | 
| 120 |  | Communicator<Row, int>* AtomCommIntRow; | 
| 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 | + |  | 
| 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 | 
| 167 | < | vector<RealType> pot_local; | 
| 167 | > |  | 
| 168 |  | }; | 
| 169 |  |  | 
| 170 |  | } |