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#ifndef __SIMINFO_H__ |
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#define __SIMINFO_H__ |
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#include <cstdlib> |
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#include "Atom.hpp" |
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#include "Molecule.hpp" |
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#include "AbstractClasses.hpp" |
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#ifdef IS_MPI |
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#include "mpiSimulation.hpp" |
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#include "MakeStamps.hpp" |
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#endif |
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class SimInfo{ |
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public: |
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SimInfo(){ |
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excludes = NULL; |
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n_constraints = 0; |
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n_oriented = 0; |
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n_dipoles = 0; |
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longRange = NULL; |
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the_integrator = NULL; |
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setTemp = 0; |
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thermalTime = 0.0; |
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} |
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SimInfo(){} |
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~SimInfo(){} |
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int n_atoms; // the number of atoms |
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LRI *longRange; // the long range force object |
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double box_x, box_y, box_z; // the periodic boundry conditions |
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double rList, rCut; // variables for the neighborlist |
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double dt, run_time; // the time step and total time |
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double sampleTime, statusTime; // the position and energy dump frequencies |
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int n_mol; // n_molecules; |
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Molecule* molecules; // the array of molecules |
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int nComponents; // the number of componentsin the system |
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int* componentsNmol; // the number of molecules of each component |
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MoleculeStamp** compStamps;// the stamps matching the components |
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LinkedMolStamp* headStamp; // list of stamps used in the simulation |
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Integrator *the_integrator; // the integrator of the simulation |
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char finalName[300]; // the name of the eor file to be written |
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char sampleName[300]; // the name of the dump file to be written |
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char statusName[300]; // the name of the stat file to be written |
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#ifdef IS_MPI |
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mpiSimulation* mpiSim; |
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#endif |
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// refreshes the sim if things get changed (lode balanceing, volume |
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// adjustment, etc.) |
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void refreshSim( void ); |
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// sets the internal function pointer to fortran. |
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void setInternal( void (*fSetup)( int*, double*, double*, double*) ){ |
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setFsimulation = fSetup; |
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} |
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private: |
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// function to wrap the fortran function |
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void wrapMe(); |
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// private function to initialize the fortran side of the simulation |
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void (*setFsimulation)(int* nLocal, double *boxSizeArray, |
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double* rList, double* rCut ); |
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}; |
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