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bool | operator== (const MonotisedCentralPrim &, const MonotisedCentralPrim &) noexcept |
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bool | operator!= (const MonotisedCentralPrim &lhs, const MonotisedCentralPrim &rhs) noexcept |
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template<typename PrimsTags , typename TagsList , size_t ThermodynamicDim, typename F > |
| void | reconstruct_prims_work (gsl::not_null< std::array< Variables< TagsList >, 3 > * > vars_on_lower_face, gsl::not_null< std::array< Variables< TagsList >, 3 > * > vars_on_upper_face, const F &reconstruct, const Variables< PrimsTags > &volume_prims, const EquationsOfState::EquationOfState< true, ThermodynamicDim > &eos, const Element< 3 > &element, const FixedHashMap< maximum_number_of_neighbors(3)+1, std::pair< Direction< 3 >, ElementId< 3 > >, evolution::dg::subcell::NeighborData, boost::hash< std::pair< Direction< 3 >, ElementId< 3 > > > > neighbor_data, const Mesh< 3 > &subcell_mesh, size_t ghost_zone_size) noexcept |
| | Reconstructs \(\rho, p, u_i, B^i\), and \(\Phi\), then computes the Lorentz factor, upper spatial velocity, specific internal energy, specific enthalpy, and the conserved variables. All results are written into vars_on_lower_face and vars_on_upper_face.
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| template<typename TagsList , typename PrimsTags , size_t ThermodynamicDim, typename F0 , typename F1 > |
| void | reconstruct_fd_neighbor_work (gsl::not_null< Variables< TagsList > * > vars_on_face, const F0 &reconstruct_lower_neighbor, const F1 &reconstruct_upper_neighbor, const Variables< PrimsTags > &subcell_volume_prims, const EquationsOfState::EquationOfState< true, ThermodynamicDim > &eos, const Element< 3 > &element, const FixedHashMap< maximum_number_of_neighbors(3)+1, std::pair< Direction< 3 >, ElementId< 3 > >, evolution::dg::subcell::NeighborData, boost::hash< std::pair< Direction< 3 >, ElementId< 3 > > > > neighbor_data, const Mesh< 3 > &subcell_mesh, const Direction< 3 > &direction_to_reconstruct, const size_t ghost_zone_size) noexcept |
| | Reconstructs the mass density, velocity, and pressure, then computes the specific internal energy and conserved variables. All results are written into vars_on_face. More...
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void | register_derived_with_charm () noexcept |
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Finite difference functionality for the ValenciaDivClean form of the GRMHD equations.
template<typename TagsList , typename PrimsTags , size_t ThermodynamicDim, typename F0 , typename F1 >
| void grmhd::ValenciaDivClean::fd::reconstruct_fd_neighbor_work |
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gsl::not_null< Variables< TagsList > * > |
vars_on_face, |
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const F0 & |
reconstruct_lower_neighbor, |
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const F1 & |
reconstruct_upper_neighbor, |
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const Variables< PrimsTags > & |
subcell_volume_prims, |
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const EquationsOfState::EquationOfState< true, ThermodynamicDim > & |
eos, |
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const Element< 3 > & |
element, |
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const FixedHashMap< maximum_number_of_neighbors(3)+1, std::pair< Direction< 3 >, ElementId< 3 > >, evolution::dg::subcell::NeighborData, boost::hash< std::pair< Direction< 3 >, ElementId< 3 > > > > |
neighbor_data, |
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const Mesh< 3 > & |
subcell_mesh, |
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const Direction< 3 > & |
direction_to_reconstruct, |
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const size_t |
ghost_zone_size |
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noexcept |
Reconstructs the mass density, velocity, and pressure, then computes the specific internal energy and conserved variables. All results are written into vars_on_face.
This is used on DG elements to reconstruct their subcell neighbors' solution on the shared faces.