| 39 |  | * [4]  Vardeman & Gezelter, in progress (2009). | 
| 40 |  | */ | 
| 41 |  |  | 
| 42 | < | #ifndef PARALLEL_FORCEDECOMPOSITION_HPP | 
| 43 | < | #define PARALLEL_FORCEDECOMPOSITION_HPP | 
| 42 | > | #ifndef PARALLEL_FORCEMATRIXDECOMPOSITION_HPP | 
| 43 | > | #define PARALLEL_FORCEMATRIXDECOMPOSITION_HPP | 
| 44 |  |  | 
| 45 | < | #include "Parallel/Decomposition.hpp" | 
| 46 | < | #include "Parallel/Communicator.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" | 
| 51 | + | #endif | 
| 52 | + |  | 
| 53 | + | using namespace std; | 
| 54 |  | namespace OpenMD { | 
| 55 |  |  | 
| 56 | < | class ForceDecomposition : public Decomposition { | 
| 56 | > | class ForceMatrixDecomposition : public ForceDecomposition { | 
| 57 |  | public: | 
| 58 | < | ForceDecomposition(Snapshot* sman); | 
| 58 | > | ForceMatrixDecomposition(SimInfo* info) : ForceDecomposition(info) {sman_ = info_->getSnapshotManager();} | 
| 59 |  | void distributeInitialData(); | 
| 60 |  | void distributeData(); | 
| 61 |  | void collectIntermediateData(); | 
| 62 |  | void distributeIntermediateData(); | 
| 63 |  | void collectData(); | 
| 64 |  |  | 
| 65 | < | unsigned int getNcutoffGroupsI(); | 
| 66 | < | unsigned int getNcutoffGroupsJ(); | 
| 65 | > | // neighbor list routines | 
| 66 | > | bool checkNeighborList(); | 
| 67 | > | vector<pair<int, int> >  buildNeighborList(); | 
| 68 |  |  | 
| 69 | < | vector<int> getAtomsInGroupI(int whichCGI); | 
| 70 | < | vector<int> getAtomsInGroupJ(int whichCGJ); | 
| 69 | > | // group bookkeeping | 
| 70 | > | pair<int, int> getGroupTypes(int cg1, int cg2); | 
| 71 |  |  | 
| 72 | < | AtomType* getAtomTypeI(int whichAtomI); | 
| 73 | < | AtomType* getAtomTypeJ(int whichAtomJ); | 
| 72 | > | // Group->atom bookkeeping | 
| 73 | > | vector<int> getAtomsInGroupRow(int cg1); | 
| 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); | 
| 79 |  |  | 
| 80 | < | #ifdef IS_MPI | 
| 81 | < |  | 
| 82 | < | Communicator<Row, RealType>* AtomCommRealI; | 
| 83 | < | Communicator<Row, Vector3d>* AtomCommVectorI; | 
| 84 | < | Communicator<Row, Mat3x3d>*  AtomCommMatrixI; | 
| 80 | > | // spatial data | 
| 81 | > | Vector3d getIntergroupVector(int cg1, int cg2); | 
| 82 | > | Vector3d getInteratomicVector(int atom1, int atom2); | 
| 83 | > |  | 
| 84 | > | // atom bookkeeping | 
| 85 | > | vector<int> getAtomList(); | 
| 86 | > | vector<int> getSkipsForAtom(int atom1); | 
| 87 | > | bool skipAtomPair(int atom1, int atom2); | 
| 88 | > | void addForceToAtomRow(int atom1, Vector3d fg); | 
| 89 | > | void addForceToAtomColumn(int atom2, Vector3d fg); | 
| 90 |  |  | 
| 91 | < | Communicator<Column, RealType>* AtomCommRealJ; | 
| 92 | < | Communicator<Column, Vector3d>* AtomCommVectorJ; | 
| 93 | < | Communicator<Column, Mat3x3d>*  AtomCommMatrixJ; | 
| 91 | > | // filling interaction blocks with pointers | 
| 92 | > | InteractionData fillInteractionData(int atom1, int atom2); | 
| 93 | > | InteractionData fillSkipData(int atom1, int atom2); | 
| 94 | > | SelfData fillSelfData(int atom1); | 
| 95 |  |  | 
| 96 | < | Communicator<Row, Vector3d>* cgCommVectorI; | 
| 97 | < | Communicator<Column, Vector3d>* cgCommVectorJ; | 
| 98 | < |  | 
| 96 | > | private: | 
| 97 | > | SnapshotManager* sman_; | 
| 98 | > | Snapshot* snap_; | 
| 99 | > | int storageLayout_; | 
| 100 | > | vector<Vector3i> Cells; | 
| 101 | > |  | 
| 102 | > | int nLocal_; | 
| 103 | > | int nGroups_; | 
| 104 | > |  | 
| 105 | > | #ifdef IS_MPI | 
| 106 | > | DataStorage atomRowData; | 
| 107 | > | DataStorage atomColData; | 
| 108 | > | DataStorage cgRowData; | 
| 109 | > | DataStorage cgColData; | 
| 110 | > |  | 
| 111 | > | int nAtomsInRow_; | 
| 112 | > | int nAtomsInCol_; | 
| 113 | > | int nGroupsInRow_; | 
| 114 | > | int nGroupsInCol_; | 
| 115 | > |  | 
| 116 | > | Communicator<Row, int>* AtomCommIntRow; | 
| 117 | > | Communicator<Row, RealType>* AtomCommRealRow; | 
| 118 | > | Communicator<Row, Vector3d>* AtomCommVectorRow; | 
| 119 | > | Communicator<Row, Mat3x3d>*  AtomCommMatrixRow; | 
| 120 | > |  | 
| 121 | > | Communicator<Column, int>* AtomCommIntColumn; | 
| 122 | > | Communicator<Column, RealType>* AtomCommRealColumn; | 
| 123 | > | Communicator<Column, Vector3d>* AtomCommVectorColumn; | 
| 124 | > | Communicator<Column, Mat3x3d>*  AtomCommMatrixColumn; | 
| 125 | > |  | 
| 126 | > | Communicator<Row, int>* cgCommIntRow; | 
| 127 | > | Communicator<Row, Vector3d>* cgCommVectorRow; | 
| 128 | > | Communicator<Column, int>* cgCommIntColumn; | 
| 129 | > | Communicator<Column, Vector3d>* cgCommVectorColumn; | 
| 130 | > |  | 
| 131 | > | vector<vector<RealType> > pot_row; | 
| 132 | > | vector<vector<RealType> > pot_col; | 
| 133 | > | vector<int> identsRow; | 
| 134 | > | vector<int> identsCol; | 
| 135 | > |  | 
| 136 | > | vector<int> AtomLocalToGlobal; | 
| 137 | > | vector<int> AtomRowToGlobal; | 
| 138 | > | vector<int> AtomColToGlobal; | 
| 139 | > | vector<int> cgLocalToGlobal; | 
| 140 | > | vector<int> cgRowToGlobal; | 
| 141 | > | vector<int> cgColToGlobal; | 
| 142 | > |  | 
| 143 | > | vector<vector<int> > CellListRow; | 
| 144 | > | vector<vector<int> > CellListCol; | 
| 145 | > | #else | 
| 146 | > | vector<vector<int> > CellList; | 
| 147 |  | #endif | 
| 148 | + | vector<RealType> pot_local; | 
| 149 | + |  | 
| 150 |  | }; | 
| 151 |  |  | 
| 152 |  | } |