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#ifndef __MPISIMULATION__ |
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#define __MPISIMULATION__ |
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#include "brains/SimInfo.hpp" |
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#include "types/MakeStamps.hpp" |
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#define __C |
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#include "UseTheForce/mpiComponentPlan.h" |
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#include "UseTheForce/DarkSide/simParallel_interface.h" |
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class mpiSimulation{ |
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public: |
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mpiSimulation(MoleculeStamp** mol); |
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~mpiSimulation(); |
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void divideLabor(); |
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int getMyNode() { return parallelData->myNode; } |
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int getNProcessors() { return parallelData->nProcessors; } |
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int getNMolLocal() { return parallelData->nMolLocal; } |
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int getNMolGlobal() { return parallelData->nMolGlobal; } |
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int getNAtomsLocal() { return parallelData->nAtomsLocal; } |
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int getNAtomsGlobal() { return parallelData->nAtomsGlobal; } |
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int getNGroupsLocal() { return parallelData->nGroupsLocal; } |
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int getNGroupsGlobal() { return parallelData->nGroupsGlobal; } |
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int* getMolToProcMap() { return MolToProcMap; } |
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vector<int> getGlobalAtomIndex() {return globalAtomIndex; } |
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vector<int> getGlobalGroupIndex() {return globalGroupIndex; } |
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vector<int> getGlobalMolIndex() {return globalMolIndex;} |
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// call at the begining and after load balancing |
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void mpiRefresh( ); |
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protected: |
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mpiSimData* parallelData; |
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int *MolToProcMap; |
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vector<int> globalAtomIndex; |
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vector<int> globalMolIndex; |
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vector<int> globalGroupIndex; |
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}; |
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#endif |
