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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(SimInfo* the_entryPlug); |
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~mpiSimulation(); |
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< |
void divideLabor(int nComponents, MoleculeStamp** compStamps, int* componentsNmol ); |
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void divideLabor( void ); |
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int getMyNode(void) {return myNode;} |
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int getMyNode(void) { return mpiPlug->myNode; } |
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int getNumberProcessors(void) { return mpiPlug->numberProcessors; } |
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int getMyMolStart( void ) { return mpiPlug->myMolStart; } |
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int getMyMolEnd( void ) { return mpiPlug->myMolEnd; } |
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int getMyMol( void ) { return mpiPlug->myMol; } |
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int getMyAtomStart( void ) { return mpiPlug->myAtomStart; } |
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int getMyAtomEnd( void ) { return mpiPlug->myAtomEnd; } |
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int getMyNlocal( void ) { return mpiPlug->myNlocal; } |
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int getTotAtoms( void ) { return mpiPlug->nAtomsGlobal; } |
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// sets the internal function pointer to fortran. |
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void setInternal( void (*fSetup)( mpiSimData*, int*, int*, int*) ){ |
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setFsimParallel = fSetup; |
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} |
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private: |
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protected: |
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SimInfo* entryPlug; |
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mpiSimData* mpiPlug; |
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// function to wrap the fortran function |
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void wrapMe(); |
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< |
int myMolStart; |
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< |
int myMolEnd; |
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int myAtomStart, myAtomEnd; |
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int myMol; |
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int myNlocal; |
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int numberProcessors; |
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int myNode; |
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// int processorNameLen; |
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// char* processorName; |
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int natomsRow,natomsCol; |
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int numberCols,numberRows; |
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int nmolsRow,nmolsCol,nmolsLocal; |
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// private function to initialize the fortran side of the simulation |
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void (*setFsimParallel)(mpiSimData* the_mpiPlug, int *nLocal, |
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int* globalIndex, int* isError ); |
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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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/** |
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The following pointer is the global declaration of the mpiSim |
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object created when the mpiSimulation creation routine is |
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called. Every one who includes the header file will then have |
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access to all of the routines in mnpiSimulation class. |
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*/ |
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extern mpiSimulation* mpiSim; |
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#endif |
