6 |
|
#define __C |
7 |
|
#include "UseTheForce/mpiComponentPlan.h" |
8 |
|
|
9 |
< |
#include "UseTheForce/fortranWrapDefines.hpp" |
9 |
> |
#include "UseTheForce/DarkSide/simParallel_interface.h" |
10 |
|
|
11 |
|
class mpiSimulation{ |
12 |
|
public: |
35 |
|
int getGlobalToLocalAtom(int globalIndex) {return globalToLocalAtom[globalIndex];} |
36 |
|
int getGlobalToLocalGroup(int globalIndex) {return globalToLocalGroup[globalIndex];} |
37 |
|
|
38 |
– |
// sets the internal function pointer to fortran. |
39 |
– |
|
40 |
– |
void setInternal( setFortranMPI_TD fSetup){ |
41 |
– |
setFsimParallel = fSetup; |
42 |
– |
} |
43 |
– |
|
44 |
– |
|
38 |
|
// call at the begining and after load balancing |
39 |
|
|
40 |
|
void mpiRefresh( void ); |
55 |
|
vector<int> globalToLocalAtom; |
56 |
|
vector<int> globalToLocalGroup; |
57 |
|
|
65 |
– |
// private function to initialize the fortran side of the simulation |
66 |
– |
setFortranMPI_TD setFsimParallel; |
67 |
– |
|
58 |
|
// int *myIdents; // is needed by Cpp only. It tells the molecule which stamp it is. |
59 |
|
|
60 |
|
}; |
61 |
|
|
72 |
– |
|
62 |
|
/** |
63 |
|
The following pointer is the global declaration of the mpiSim |
64 |
|
object created when the mpiSimulation creation routine is |