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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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#include "brains/SimInfo.hpp" |
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#include "types/MakeStamps.hpp" |
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#define __C |
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#include "mpiComponentPlan.h" |
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#include "UseTheForce/mpiComponentPlan.h" |
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#include "fortranWrapDefines.hpp" |
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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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int getGlobalToLocalAtom(int globalIndex) {return globalToLocalAtom[globalIndex];} |
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int getGlobalToLocalGroup(int globalIndex) {return globalToLocalGroup[globalIndex];} |
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// sets the internal function pointer to fortran. |
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void setInternal( setFortranMPI_TD fSetup){ |
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setFsimParallel = fSetup; |
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} |
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// call at the begining and after load balancing |
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void mpiRefresh( void ); |
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vector<int> globalToLocalAtom; |
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vector<int> globalToLocalGroup; |
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// private function to initialize the fortran side of the simulation |
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setFortranMPI_TD setFsimParallel; |
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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 |
