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root/group/branches/no-template-branch/OOPSE/libmdtools/mpiSimulation.hpp
Revision: 831
Committed: Tue Oct 28 16:20:29 2003 UTC (21 years, 8 months ago)
File size: 1751 byte(s)
Log Message:
This commit was manufactured by cvs2svn to create branch 'no-template-
branch'.

File Contents

# Content
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