#pragma once #include "macroscopic.hpp" #include "component.hpp" #include "equilibrium.hpp" namespace kel { namespace lbm { namespace cmpt { struct HLBM {}; } /** * HLBM collision operator for LBM */ template class component final { private: typename saw::native_data_type::type relaxation_; saw::data frequency_; public: component(typename saw::native_data_type::type relaxation__): relaxation_{relaxation__}, frequency_{typename saw::native_data_type::type(1) / relaxation_} {} template void apply(const saw::data& field, const saw::data& macros, saw::data> index, saw::data time_step) const { bool is_even = ((time_step.get() % 2) == 0); auto& dfs_old_f = (is_even) ? field.template get<"dfs_old">() : field.template get<"dfs">(); auto& particle_N_f = field.template get<"particle_N">(); auto& particle_D_f = field.template get<"particle_D">(); auto& porosity_f = macros.template get<"porosity">(); auto& rho_f = macros.template get<"density">(); auto& vel_f = macros.template get<"velocity">(); saw::data>& rho = rho_f.at(index); saw::data> vel = vel_f.at(index); compute_rho_u(dfs_old_f.at(index), rho, vel); auto& porosity = porosity_f.at(index); saw::data> one; one.at({}) = 1.0; auto flip_porosity = one - porosity; auto& N = particle_N_f.at(index); auto& D = particle_D_f.at(index); // Convex combination of velocities vel = vel * porosity + [&]() -> saw::data> { return (D.at({}).get() > 0.0 ? N * flip_porosity / D : N); }(); // Equilibrium auto eq = equilibrium(rho,vel); for(uint64_t i = 0u; i < Descriptor::Q; ++i){ dfs_old_f.at(index).at({i}) = dfs_old_f.at(index).at({i}) + frequency_ * (eq.at(i) - dfs_old_f.at(index).at({i})); } porosity.at({}) = 1.0; D.at({}) = 0.0; } }; } }