📄 mrthelpers.h
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/* This file is part of the OpenLB library * * Copyright (C) 2006, 2007 Jonas Latt * Address: Rue General Dufour 24, 1211 Geneva 4, Switzerland * E-mail: jonas.latt@gmail.com * * 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.*//** \file * Helper functions for the implementation of LB dynamics. This file is all * about efficiency. The generic template code is specialized for commonly * used Lattices, so that a maximum performance can be taken out of each * case. */#ifndef MRT_HELPERS_H#define MRT_HELPERS_H#include "core/lbHelpers.h"#include "mrtLatticeDescriptors.h"namespace olb {using namespace descriptors;/// All helper functions are inside this structuretemplate<typename T, template<typename U> class Lattice>struct mrtHelpers { /// Computation of equilibrium distribution (in momenta space) static T equilibrium( int iPop, T rho, const T u[Lattice<T>::d], const T uSqr ) { T equ = T(); for (int jPop = 0; jPop < Lattice<T>::q; ++jPop) { equ += Lattice<T>::M[iPop][jPop] * (lbHelpers<T,Lattice>::equilibrium(jPop,rho,u,uSqr) + Lattice<T>::t[jPop]); } return equ; } /// Computation of all equilibrium distribution (in momenta space) static void computeEquilibrium( T momentaEq[Lattice<T>::q], T rho, const T u[Lattice<T>::d], const T uSqr ) { for (int iPop = 0; iPop < Lattice<T>::q; ++iPop) { momentaEq[iPop] = T(); for (int jPop = 0; jPop < Lattice<T>::q; ++jPop) { momentaEq[iPop] += Lattice<T>::M[iPop][jPop] * (lbHelpers<T,Lattice>::equilibrium(jPop,rho,u,uSqr) + Lattice<T>::t[jPop]); } } } static void computeMomenta(T momenta[Lattice<T>::q], Cell<T,Lattice> &cell) { for (int iPop = 0; iPop < Lattice<T>::q; ++iPop) { momenta[iPop] = T(); for (int jPop = 0; jPop < Lattice<T>::q; ++jPop) { momenta[iPop] += Lattice<T>::M[iPop][jPop] * (cell[jPop] + Lattice<T>::t[jPop]); } } } /// MRT collision step static T mrtCollision( Cell<T,Lattice>& cell, T rho, const T u[Lattice<T>::d], T invM_S[Lattice<T>::q][Lattice<T>::q]) { T uSqr = util::normSqr<T,Lattice<T>::d>(u); T momenta[Lattice<T>::q]; T momentaEq[Lattice<T>::q]; computeMomenta(momenta,cell); computeEquilibrium(momentaEq,rho,u,uSqr); for (int iPop=0; iPop < Lattice<T>::q; ++iPop) { T collisionTerm = T(); for (int jPop = 0; jPop < Lattice<T>::q; ++jPop) { collisionTerm += invM_S[iPop][jPop] * (momenta[jPop] - momentaEq[jPop]); } cell[iPop] -= collisionTerm; } return uSqr; }}; // struct mrtHelpers} // namespace olb// The specialized code is directly included. That is because we never want// it to be precompiled so that in both the precompiled and the// "include-everything" version, the compiler can apply all the// optimizations it wants.#include "mrtHelpers2D.h"#include "mrtHelpers3D.h"#endif
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