#pragma once #include "macroscopic.hpp" #include "component.hpp" #include "equilibrium.hpp" namespace kel { namespace lbm { namespace cmpt { struct PsmReset {}; struct PsmOneParticle {}; struct Psm {}; } template class component final { public: component() = default; template void apply(const saw::data& field, const saw::data& macros, saw::data> index, saw::data time_step) const { auto& porosity_f = macros.template get<"porosity">(); auto& por = porosity_f.at(index); por.at({}) = 1.0; } }; /** * PSM collision operator for LBM */ template class component { private: saw::data relaxation_; saw::data frequency_; public: component( typename saw::native_data_type::type relaxation__ ): relaxation_{relaxation__} { saw::data one; one = 1.0; frequency_ = one / relaxation_; } template void apply(const saw::data& field, const saw::data& macros, saw::data> index, saw::data time_step) const { using dfi = df_info; bool is_even = ((time_step.get() % 2) == 0); auto& dfs_old_f = (is_even) ? field.template get<"dfs_old">() : field.template get<"dfs">(); auto& porous_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 eq = equilibrium(rho,vel); saw::data one{1.0}; auto& porous = porous_f.at(index); auto flip_porous = one - porous.at({}); auto& dfs = dfs_old_f.at(index); auto dfs_cpy = dfs; for(uint64_t i = 0u; i < Descriptor::Q; ++i){ uint64_t i_opp = dfi::opposite_index[i]; dfs.at({i}) = dfs_cpy.at({i}) + frequency_ * (eq.at(i) - dfs_cpy.at({i})) * porous.at({}) + (dfs_cpy.at({i_opp}) - dfs_cpy.at({i}) ) * flip_porous; } auto& force_f = macros.template get<"force">(); auto& force = force_f.at(index); for(uint64_t k{0u}; k < Descriptor::D; ++k){ force.at({{k}}).set(0); } for(uint64_t i{0u}; i < Descriptor::Q; ++i){ uint64_t i_opp = dfi::opposite_index[i]; auto dfs_diff = dfs.at({i}) - dfs.at({i_opp}); for(uint64_t k{0u}; k < Descriptor::D; ++k){ force.at({{k}}) = force.at({{k}}) + dfs_diff * dfi::directions[i][k]; } } force = force * porous; } }; /** * PSM collision operator for LBM */ template class component final { private: public: component() = default; template void apply(const saw::data& field, const saw::data& macros, const saw::data& pg, saw::data> index, saw::data time_step, saw::data sub_steps) const { using dfi = df_info; bool is_even = ((time_step.get() % 2) == 0); saw::data> one; one.at({}) = 1.0; auto& dfs_old_f = (is_even) ? field.template get<"dfs_old">() : field.template get<"dfs">(); auto& por_f = macros.template get<"porosity">(); auto& rho_f = macros.template get<"density">(); auto& vel_f = macros.template get<"velocity">(); auto& force_f = macros.template get<"force">(); { auto parts = pg.template get<"particles">(); auto parts_size = parts.meta().at({0u}); auto& p_coll = pg.template get<"collision">().at({}); auto& p_rad = p_coll.template get<"radius">(); auto& pi = parts.at(index); auto& pirb = pi.template get<"rigid_body">(); saw::data>& pirb_pos = pirb.template get<"position">(); auto& pirb_pos_old = pirb.template get<"position_old">(); saw::data> ts; ts.at({}) = one.at({}) / sub_steps.template cast_to(); saw::data> start; saw::data> stop; auto eo_aabb = particle_aabb::calculate(pg,{{0u}},vel_f.meta()); if(eo_aabb.is_error()){ return; } auto& aabb = eo_aabb.get_value(); /// Ok, I iterate over the space which covers our particle? So lower bounds to upper bounds start = aabb.template get<"a">(); stop = aabb.template get<"b">(); saw::data> force_p; for(uint64_t i{0u}; i < Descriptor::D; ++i){ force_p.at({{i}}) = 0.0; } auto vel_p_old = (pirb_pos-pirb_pos_old) / ts; iterator::apply([&](const auto& index_f) -> void{ // ask for the d_k value here. // For every value im iterating over I need sth // std::cout<<"Pos: "<> rel_dist = saw::math::vectorize_data(index_f).template cast_to() - pirb_pos; saw::data> eps; eps.at({}) = 1.5f; auto& por = por_f.at(index_f); por = particle_porosity>::calculate(rel_dist,p_rad,eps); if(por.at({}).get() >= 1.0f){ return; } saw::data> momentum; for(uint64_t i{0u}; i < Descriptor::D; ++i){ momentum.at({{i}}) = 0.0; } for(uint64_t i{0u}; i < Descriptor::Q; ++i){ saw::data> e_i; saw::data> n_ind_i; for(uint64_t k{0u}; k < Descriptor::D; ++k){ e_i.at({{k}}) = (dfi::directions[i])[k]; n_ind_i.at({k}) = index_f.at({k}) + (dfi::directions[i])[k]; } uint64_t i_opp = dfi::opposite_index[i]; auto u_p_e = saw::math::dot(e_i,vel_p_old); saw::data dfs_added = dfs.at({i})*(saw::data{1}-u_p_e.at({})) + dfs_old_f.at(n_ind_i).at({i_opp})*(saw::data{1}+u_p_e.at({})); saw::data> dfs_added_v; dfs_added_v.at({}) = dfs_added; auto ei_dfs = e_i * dfs_added_v; momentum = momentum + ei_dfs; } // technically needs to adjust for rotation as well auto& force = force_f.at(index_f); auto& rho = rho_f.at(index_f); // To Fluid auto flip_por = one - por; force = momentum * flip_por; // To Particle force_p = force_p - force; },start,stop); auto& pirb_acc = pirb.template get<"acceleration">(); pirb_acc = force_p / pg.template get<"total_mass">().at({}); for(saw::data i{0u}; i < sub_steps; ++i){ verlet_step_lambda(pi,ts); } } } }; } }