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root/group/trunk/OOPSE-4/src/brains/mpiSimulation.hpp
Revision: 1619
Committed: Wed Oct 20 21:16:01 2004 UTC (19 years, 8 months ago) by chuckv
File size: 2435 byte(s)
Log Message:
Fortran/C++ interface de-obfuscation project appears to be complete!  Woo hoo!

File Contents

# User Rev Content
1 gezelter 1490 #ifndef __MPISIMULATION__
2     #define __MPISIMULATION__
3    
4 tim 1492 #include "brains/SimInfo.hpp"
5     #include "types/MakeStamps.hpp"
6 gezelter 1490 #define __C
7 tim 1492 #include "UseTheForce/mpiComponentPlan.h"
8 gezelter 1490
9 chuckv 1619 #include "UseTheForce/DarkSide/simParallel_interface.h"
10 gezelter 1490
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