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root/group/branches/new_design/OOPSE-2.0/src/brains/mpiSimulation.hpp
Revision: 1723
Committed: Wed Nov 10 02:58:55 2004 UTC (20 years, 5 months ago) by tim
File size: 959 byte(s)
Log Message:
mpiSimulation in progress

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 tim 1722 mpiSimulation(MoleculeStamp** mol);
15 gezelter 1490 ~mpiSimulation();
16    
17     void divideLabor();
18    
19 tim 1722 int getMyNode() { return parallelData->myNode; }
20     int getNProcessors() { return parallelData->nProcessors; }
21    
22     int* getMolToProcMap() { return MolToProcMap; }
23 gezelter 1490
24 tim 1722 vector<int> getGlobalAtomIndex() {return globalAtomIndex; }
25     vector<int> getGlobalGroupIndex() {return globalGroupIndex; }
26     vector<int> getGlobalMolIndex() {return globalMolIndex;}
27    
28 gezelter 1490 // call at the begining and after load balancing
29    
30 tim 1722 void mpiRefresh( );
31 gezelter 1490
32     protected:
33 tim 1722
34 gezelter 1490 mpiSimData* parallelData;
35     int *MolToProcMap;
36 tim 1722
37    
38    
39 gezelter 1490 vector<int> globalAtomIndex;
40     vector<int> globalMolIndex;
41     vector<int> globalGroupIndex;
42    
43     };
44    
45     #endif