/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Copyright (C) 2011-2026 OpenFOAM Foundation \\/ M anipulation | ------------------------------------------------------------------------------- License This file is part of OpenFOAM. OpenFOAM is free software: you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation, either version 3 of the License, or (at your option) any later version. OpenFOAM is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License for more details. You should have received a copy of the GNU General Public License along with OpenFOAM. If not, see . Class Foam::pairPotential Description SourceFiles pairPotential.C pairPotentialNew.C \*---------------------------------------------------------------------------*/ #ifndef pairPotential_H #define pairPotential_H #include "IOdictionary.H" #include "typeInfo.H" #include "runTimeSelectionTables.H" #include "autoPtr.H" #include "List.H" #include "Pair.H" #include "Switch.H" // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // namespace Foam { // Forward declaration of classes class energyScalingFunction; /*---------------------------------------------------------------------------*\ Class pairPotential Declaration \*---------------------------------------------------------------------------*/ class pairPotential { protected: // Protected Data word name_; dictionary pairPotentialProperties_; scalar rCut_; scalar rCutSqr_; scalar rMin_; scalar dr_; List forceLookup_; List energyLookup_; mutable energyScalingFunction* esfPtr_; bool writeTables_; // Protected Member Functions void scaleEnergy(scalar& e, const scalar r) const; public: //- Runtime type information TypeName("pairPotential"); // Declare run-time constructor selection table declareRunTimeSelectionTable ( autoPtr, pairPotential, dictionary, ( const word& name, const dictionary& pairPotentialProperties ), (name, pairPotentialProperties) ); // Selectors //- Return a reference to the selected viscosity model static autoPtr New ( const word& name, const dictionary& pairPotentialProperties ); // Constructors //- Construct from components pairPotential ( const word& name, const dictionary& pairPotentialProperties ); //- Disallow default bitwise copy construction pairPotential(const pairPotential&) = delete; //- Destructor virtual ~pairPotential() {} // Member Functions void setLookupTables(); inline scalar rMin() const; inline scalar dr() const; inline scalar rCut() const; inline scalar rCutSqr() const; scalar energy (const scalar r) const; scalar force (const scalar r) const; List> energyTable() const; List> forceTable() const; inline bool writeTables() const; virtual scalar unscaledEnergy(const scalar r) const = 0; scalar scaledEnergy(const scalar r) const; scalar energyDerivative ( const scalar r, const bool scaledEnergyDerivative = true ) const; const dictionary& pairPotentialProperties() const { return pairPotentialProperties_; } bool writeEnergyAndForceTables(Ostream& os) const; //- Read pairPotential dictionary virtual bool read(const dictionary& pairPotentialProperties) = 0; // Member Operators //- Disallow default bitwise assignment void operator=(const pairPotential&) = delete; }; // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // } // End namespace Foam // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // #include "pairPotentialI.H" // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // #endif // ************************************************************************* //