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#ifndef __MPISIMULATION__ |
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#define __MPISIMULATION__ |
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#include "SimInfo.hpp" |
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#include "MakeStamps.hpp" |
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#define __C |
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#include "mpiComponentPlan.h" |
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class mpiSimulation{ |
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public: |
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mpiSimulation(); |
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~mpiSimulation(); |
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mpiSimulation(SimInfo* the_entryPlug); |
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~mpiSimulation(); |
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void divideLabor( void ); |
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int getMyNode(void) { return myNode; } |
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int getMyMolStart( void ) { return myMolStart; } |
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int getMyMolEnd( void ) { return myMlEnd; } |
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int getMyMol( void ) { return myMol; } |
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int getMyAtomStart( void ) { return myAtomStart; } |
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int getMyAtomEnd( void ) { return myAtomEnd; } |
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int getMyNlocal( void ) { return myNlocal; } |
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int getMyNode(void) {return myNode;} |
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int mpiInitSimulation(); |
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int mpiDistSimulation(); |
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int getTotAtoms( void ) { return simTotAtoms; } |
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private: |
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protected: |
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int myMolStart; |
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int myMolEnd; |
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int myMol; |
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int numberProcessors; |
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int myNode; |
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int processorNameLen; |
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char processorName[MPI_MAX_PROCESSOR_NAME]; |
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int natomsRow,natomsCol,natomsStart,natomsEnd; |
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int numberCols,numberRows; |
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int nmolsRow,nmolsCol,nmolsLocal; |
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SimInfo* entryPlug; |
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mpiSimData* mpiPlug; |
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// int *myIdents; // is needed by Cpp only. It tells the molecule which stamp it is. |
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}; |
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extern mpiSimulation* mpiSim; |
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#endif |
