/* This file is part of the OpenLB library * * Copyright (C) 2018 Sam Avis, Robin Trunk * E-mail contact: info@openlb.net * The most recent release of OpenLB can be downloaded at * * * This program 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 2 * of the License, or (at your option) any later version. * * This program 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 this program; if not, write to the Free * Software Foundation, Inc., 51 Franklin Street, Fifth Floor, * Boston, MA 02110-1301, USA. */ #ifndef FREE_ENERGY_POST_PROCESSOR_3D_H #define FREE_ENERGY_POST_PROCESSOR_3D_H #include "core/spatiallyExtendedObject3D.h" #include "core/postProcessing.h" #include "core/blockLattice3D.h" /* \file * PostProcessor classes organising the coupling between the lattices for the free energy * model. The PostProcessor for the calculation of the chemical potential needs to be * applied first, as the force relies on its results. */ namespace olb { /// This class calculates the chemical potential and stores it in the external field of /// the respective lattice. template class FreeEnergyChemicalPotentialCoupling3D : public LocalPostProcessor3D { public: /// \param[in] alpha_ - Parameter related to the interface width. [lattice units] /// \param[in] kappa1_ - Parameter related to the surface tension (needs to be >0). [lattice units] /// \param[in] kappa2_ - Parameter related to the surface tension (needs to be >0). [lattice units] /// \param[in] kappa3_ - Parameter related to the surface tension (needs to be >0). [lattice units] /// \param[in] partners_ - Contains one partner lattice for two fluid components, or two lattices for three components. FreeEnergyChemicalPotentialCoupling3D(int x0_, int x1_, int y0_, int y1_, int z0_, int z1_, T alpha_, T kappa1_, T kappa2_, T kappa3_, std::vector partners_); /// \param[in] alpha_ - Parameter related to the interface width. [lattice units] /// \param[in] kappa1_ - Parameter related to the surface tension (needs to be >0). [lattice units] /// \param[in] kappa2_ - Parameter related to the surface tension (needs to be >0). [lattice units] /// \param[in] kappa3_ - Parameter related to the surface tension (needs to be >0). [lattice units] /// \param[in] partners_ - Contains one partner lattice for two fluid components, or two lattices for three components. FreeEnergyChemicalPotentialCoupling3D(T alpha_, T kappa1_, T kappa2_, T kappa3_, std::vector partners_); int extent() const override { return 1; } int extent(int whichDirection) const override { return 1; } void process(BlockLattice3D& blockLattice) override; void processSubDomain(BlockLattice3D& blockLattice, int x0_, int x1_, int y0_, int y1_, int z0_, int z1_) override; private: int x0, x1, y0, y1, z0, z1; T alpha, kappa1, kappa2, kappa3; std::vector partners; }; /// PostProcessor calculating the interfacial force in the free energy model. On the fist /// lattice the force is stored for the Guo forcing scheme. On the other lattices a velocity, /// calculated from that force, is stored which is used in the equilibrium distribution function. template class FreeEnergyForceCoupling3D : public LocalPostProcessor3D { public: FreeEnergyForceCoupling3D(int x0_, int x1_, int y0_, int y1_, int z0_, int z1_, std::vector partners_); FreeEnergyForceCoupling3D(std::vector partners_); int extent() const override { return 1; } int extent(int whichDirection) const override { return 1; } void process(BlockLattice3D& blockLattice) override; void processSubDomain(BlockLattice3D& blockLattice, int x0_, int x1_, int y0_, int y1_, int z0_, int z1_) override; private: int x0, x1, y0, y1, z0, z1; std::vector partners; }; /// PostProcessor for assigning the velocity at inlet and outlets to lattice two and three. /// This should be assigned to the second lattice after FreeEnergyForcePostProcessor. /// The first lattice should be the first partner lattice. template class FreeEnergyInletOutletCoupling3D : public LocalPostProcessor3D { public: /// \param[in] partners_ - Contains one partner lattice for two fluid components, or two lattices for three components. FreeEnergyInletOutletCoupling3D(int x0_, int x1_, int y0_, int y1_, int z0_, int z1_, std::vector partners_); /// \param[in] partners_ - Contains one partner lattice for two fluid components, or two lattices for three components. FreeEnergyInletOutletCoupling3D(std::vector partners_); int extent() const override { return 0; } int extent(int whichDirection) const override { return 0; } void process(BlockLattice3D& blockLattice) override; void processSubDomain(BlockLattice3D& blockLattice, int x0_, int x1_, int y0_, int y1_, int z0_, int z1_) override; private: int x0, x1, y0, y1, z0, z1; std::vector partners; }; /// PostProcessor for setting a constant density outlet. /// This should be used before the bulk chemical potential post- /// processor because it depends upon the result of this. template class FreeEnergyDensityOutletCoupling3D : public LocalPostProcessor3D { public: /// \param[in] rho_ - Gives the value of the constraint. /// \param[in] partners_ - Contains one partner lattice for two fluid components, or two lattices for three components. FreeEnergyDensityOutletCoupling3D(int x0_, int x1_, int y0_, int y1_, int z0_, int z1_, T rho_, std::vector partners_); /// \param[in] rho_ - Gives the value of the constraint. /// \param[in] partners_ - Contains one partner lattice for two fluid components, or two lattices for three components. FreeEnergyDensityOutletCoupling3D(T rho_, std::vector partners_); int extent() const override { return 0; } int extent(int whichDirection) const override { return 0; } void process(BlockLattice3D& blockLattice) override; void processSubDomain(BlockLattice3D& blockLattice, int x0_, int x1_, int y0_, int y1_, int z0_, int z1_) override; private: int x0, x1, y0, y1, z0, z1; T rho; std::vector partners; }; /// Generator class for the PostProcessors calculating the chemical potential. template class FreeEnergyChemicalPotentialGenerator3D : public LatticeCouplingGenerator3D { public: /// Two component free energy model /// \param[in] alpha_ - Parameter related to the interface width. [lattice units] /// \param[in] kappa1_ - Parameter related to the surface tension (need to be >0). [lattice units] /// \param[in] kappa2_ - Parameter related to the surface tension (need to be >0). [lattice units] FreeEnergyChemicalPotentialGenerator3D(int x0_, int x1_, int y0_, int y1_, int z0_, int z1_, T alpha_, T kappa1_, T kappa2_); /// Two component free energy model /// \param[in] alpha_ - Parameter related to the interface width. [lattice units] /// \param[in] kappa1_ - Parameter related to the surface tension (need to be >0). [lattice units] /// \param[in] kappa2_ - Parameter related to the surface tension (need to be >0). [lattice units] FreeEnergyChemicalPotentialGenerator3D(T alpha_, T kappa1_, T kappa2_); /// Three component free energy model /// \param[in] alpha_ - Parameter related to the interface width. [lattice units] /// \param[in] kappa1_ - Parameter related to the surface tension (need to be >0). [lattice units] /// \param[in] kappa2_ - Parameter related to the surface tension (need to be >0). [lattice units] /// \param[in] kappa3_ - Parameter related to the surface tension (need to be >0). [lattice units] FreeEnergyChemicalPotentialGenerator3D(int x0_, int x1_, int y0_, int y1_, int z0_, int z1_, T alpha_, T kappa1_, T kappa2_, T kappa3_); /// Three component free energy model /// \param[in] alpha_ - Parameter related to the interface width. [lattice units] /// \param[in] kappa1_ - Parameter related to the surface tension (need to be >0). [lattice units] /// \param[in] kappa2_ - Parameter related to the surface tension (need to be >0). [lattice units] /// \param[in] kappa3_ - Parameter related to the surface tension (need to be >0). [lattice units] FreeEnergyChemicalPotentialGenerator3D(T alpha_, T kappa1_, T kappa2_, T kappa3_); PostProcessor3D* generate(std::vector partners) const override; LatticeCouplingGenerator3D* clone() const override; private: T alpha, kappa1, kappa2, kappa3; }; /// Generator class for the PostProcessors calculating the interfacial force. template class FreeEnergyForceGenerator3D : public LatticeCouplingGenerator3D { public: FreeEnergyForceGenerator3D(int x0_, int x1_, int y0_, int y1_, int z0_, int z1_); FreeEnergyForceGenerator3D( ); PostProcessor3D* generate(std::vector partners) const override; LatticeCouplingGenerator3D* clone() const override; }; /// Generator class for the PostProcessors assigning the velocity at the outlet to lattice two and three. template class FreeEnergyInletOutletGenerator3D : public LatticeCouplingGenerator3D { public: FreeEnergyInletOutletGenerator3D(int x0_, int x1_, int y0_, int y1_, int z0_, int z1_); FreeEnergyInletOutletGenerator3D( ); /// \param[in] partners_ - Contains one partner lattice for two fluid components, or two lattices for three components. PostProcessor3D* generate(std::vector partners) const override; LatticeCouplingGenerator3D* clone() const override; }; /// Generator class for the PostProcessors assigning the density boundary condition at the outlet. template class FreeEnergyDensityOutletGenerator3D : public LatticeCouplingGenerator3D { public: /// \param[in] rho_ - Gives the value of the constraint. FreeEnergyDensityOutletGenerator3D(int x0_, int x1_, int y0_, int y1_, int z0_, int z1_, T rho_); /// \param[in] rho_ - Gives the value of the constraint. FreeEnergyDensityOutletGenerator3D(T rho_); /// \param[in] partners_ - Contains one partner lattice for two fluid components, or two lattices for three components. PostProcessor3D* generate(std::vector partners) const override; LatticeCouplingGenerator3D* clone() const override; private: T rho; }; } #endif