| 1 |
#ifndef __MPISIMULATION__ |
| 2 |
#define __MPISIMULATION__ |
| 3 |
|
| 4 |
#include "brains/SimInfo.hpp" |
| 5 |
#include "types/MakeStamps.hpp" |
| 6 |
#define __C |
| 7 |
#include "UseTheForce/mpiComponentPlan.h" |
| 8 |
|
| 9 |
#include "UseTheForce/DarkSide/simParallel_interface.h" |
| 10 |
|
| 11 |
class mpiSimulation{ |
| 12 |
public: |
| 13 |
|
| 14 |
mpiSimulation(SimInfo* the_entryPlug); |
| 15 |
~mpiSimulation(); |
| 16 |
|
| 17 |
void divideLabor(); |
| 18 |
|
| 19 |
int getMyNode( void ) { return parallelData->myNode; } |
| 20 |
int getNProcessors( void ) { return parallelData->nProcessors; } |
| 21 |
int getNMolLocal( void ) { return parallelData->nMolLocal; } |
| 22 |
int getNMolGlobal( void ) { return parallelData->nMolGlobal; } |
| 23 |
int getNAtomsLocal( void ) { return parallelData->nAtomsLocal; } |
| 24 |
int getNAtomsGlobal( void ) { return parallelData->nAtomsGlobal; } |
| 25 |
int getNGroupsLocal( void ) { return parallelData->nGroupsLocal; } |
| 26 |
int getNGroupsGlobal( void ) { return parallelData->nGroupsGlobal; } |
| 27 |
int* getAtomToProcMap( void ) { return AtomToProcMap; } |
| 28 |
int* getGroupToProcMap( void ) { return GroupToProcMap; } |
| 29 |
int* getMolToProcMap( void ) { return MolToProcMap; } |
| 30 |
int* getMolComponentType(void) { return MolComponentType; } |
| 31 |
vector<int> getGlobalAtomIndex(void) {return globalAtomIndex; } |
| 32 |
vector<int> getGlobalGroupIndex(void) {return globalGroupIndex; } |
| 33 |
vector<int> getGlobalMolIndex(void) {return globalMolIndex;} |
| 34 |
int getGlobalToLocalMol(int globalIndex) {return globalToLocalMol[globalIndex];} |
| 35 |
int getGlobalToLocalAtom(int globalIndex) {return globalToLocalAtom[globalIndex];} |
| 36 |
int getGlobalToLocalGroup(int globalIndex) {return globalToLocalGroup[globalIndex];} |
| 37 |
|
| 38 |
// call at the begining and after load balancing |
| 39 |
|
| 40 |
void mpiRefresh( void ); |
| 41 |
|
| 42 |
protected: |
| 43 |
SimInfo* entryPlug; |
| 44 |
mpiSimData* parallelData; |
| 45 |
int *MolToProcMap; |
| 46 |
int *MolComponentType; |
| 47 |
int *AtomToProcMap; |
| 48 |
int *AtomType; |
| 49 |
int *GroupToProcMap; |
| 50 |
vector<int> globalAtomIndex; |
| 51 |
vector<int> globalMolIndex; |
| 52 |
vector<int> globalGroupIndex; |
| 53 |
|
| 54 |
vector<int> globalToLocalMol; |
| 55 |
vector<int> globalToLocalAtom; |
| 56 |
vector<int> globalToLocalGroup; |
| 57 |
|
| 58 |
// int *myIdents; // is needed by Cpp only. It tells the molecule which stamp it is. |
| 59 |
|
| 60 |
}; |
| 61 |
|
| 62 |
/** |
| 63 |
The following pointer is the global declaration of the mpiSim |
| 64 |
object created when the mpiSimulation creation routine is |
| 65 |
called. Every one who includes the header file will then have |
| 66 |
access to all of the routines in mpiSimulation class. |
| 67 |
*/ |
| 68 |
|
| 69 |
extern mpiSimulation* mpiSim; |
| 70 |
|
| 71 |
#endif |
