| 1 | #ifndef __MPISIMULATION__ | 
| 2 | #define __MPISIMULATION__ | 
| 3 |  | 
| 4 | #include "SimInfo.hpp" | 
| 5 | #include "MakeStamps.hpp" | 
| 6 | #define __C | 
| 7 | #include "mpiComponentPlan.h" | 
| 8 |  | 
| 9 | #include "fortranWrapDefines.hpp" | 
| 10 |  | 
| 11 | class mpiSimulation{ | 
| 12 | public: | 
| 13 |  | 
| 14 | mpiSimulation(SimInfo* the_entryPlug); | 
| 15 | ~mpiSimulation(); | 
| 16 |  | 
| 17 | int *divideLabor( void ); | 
| 18 |  | 
| 19 | int  getMyNode(void)           { return mpiPlug->myNode; } | 
| 20 | int  getNumberProcessors(void) { return mpiPlug->numberProcessors; } | 
| 21 | int  getMyNMol( void )         { return mpiPlug->myNMol; } | 
| 22 | int  getMyNlocal( void )       { return mpiPlug->myNlocal; } | 
| 23 | int  getTotAtoms( void )       { return mpiPlug->nAtomsGlobal; } | 
| 24 | int  getTotNmol( void )        { return mpiPlug->nMolGlobal; } | 
| 25 | int* getAtomToProcMap( void )  { return AtomToProcMap; } | 
| 26 | int* getMolToProcMap( void )   { return MolToProcMap; } | 
| 27 | int* getMolComponentType(void) { return MolComponentType; } | 
| 28 |  | 
| 29 | // sets the internal function pointer to fortran. | 
| 30 |  | 
| 31 | void setInternal( void (*fSetup) setFortranMPIlist ){ | 
| 32 | setFsimParallel = fSetup; | 
| 33 | } | 
| 34 |  | 
| 35 |  | 
| 36 | // call at the begining and after load balancing | 
| 37 |  | 
| 38 | void mpiRefresh( void ); | 
| 39 |  | 
| 40 | protected: | 
| 41 | SimInfo* entryPlug; | 
| 42 | mpiSimData* mpiPlug; | 
| 43 | int *MolToProcMap; | 
| 44 | int *MolComponentType; | 
| 45 | int *AtomToProcMap; | 
| 46 | int *AtomType; | 
| 47 |  | 
| 48 | // private function to initialize the fortran side of the simulation | 
| 49 | void (*setFsimParallel) setFortranMPIlist; | 
| 50 |  | 
| 51 | // int *myIdents; // is needed by Cpp only. It tells the molecule which stamp it is. | 
| 52 |  | 
| 53 | }; | 
| 54 |  | 
| 55 |  | 
| 56 | /** | 
| 57 | The following pointer is the global declaration of the mpiSim | 
| 58 | object created when the mpiSimulation creation routine is | 
| 59 | called. Every one who includes the header file will then have | 
| 60 | access to all of the routines in mpiSimulation class. | 
| 61 | */ | 
| 62 |  | 
| 63 | extern mpiSimulation* mpiSim; | 
| 64 |  | 
| 65 | #endif |