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Exascale flow solver
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m_riemann_state Module Reference

Shared Riemann-solver module state and the per-sweep setup, state-buffer population, viscous source flux, and finalization helpers. More...

Functions/Subroutines

real(wp) function f_elastic_signal_speed (c, g, tau, rho)
 Elastic signal speed of Rodriguez et al. JCP (2019): the acoustic speed stiffened by the shear modulus and the normal elastic stress. Callers subtract it for the left-going wave and add it for the right-going one.
real(wp) function f_low_mach_zcoef (vel_l_rms, vel_r_rms, c_l, c_r)
 Low-Mach parameter of Thornber et al. JCP (2008): the larger of the two face Mach numbers, capped at one so the correction switches itself off once the flow is no longer low speed.
real(wp) function f_low_mach_pcorr_hll (vel_l_rms, vel_r_rms, c_l, c_r, rho_l, rho_r, s_m, s_p)
 Low-Mach pressure correction added to the HLL and Lax-Friedrichs fluxes, which restores the pressure jump that the dissipation of those fluxes over-damps at low Mach number. Zero unless low_Mach == 1.
real(wp) function f_low_mach_pcorr_hllc (vel_l_rms, vel_r_rms, c_l, c_r, rho_l, rho_r, s_l, s_r, vel_l_norm, vel_r_norm)
 The same correction for the HLLC flux, where the star state supplies the pressure jump directly and the correction scales with the mass flux through the acoustic waves instead. Zero unless low_Mach == 1.
subroutine s_apply_low_mach_velocity (vel_l_rms, vel_r_rms, c_l, c_r, vel_l_norm, vel_r_norm)
 The alternative low-Mach treatment of Thornber et al. JCP (2008) selected by low_Mach == 2: rather than correct the flux, blend the wave-normal velocities towards their mean before the wave speeds are computed, which is why this mutates its arguments and must be called ahead of s_L, s_R and s_S. The tangential velocities and vel_L/R_rms are deliberately left untouched.
subroutine s_compute_average_state (rho_l, rho_r, vel_l, vel_r, h_l, h_r, gamma_l, gamma_r, qv_l, qv_r, rho_avg, vel_avg_rms, h_avg, gamma_avg, qv_avg)
 Interface-averaged state that the pressure-based wave-speed estimate reads. avg_state selects between the density-weighted Roe average, which costs eight square roots per face, and the plain arithmetic mean; unlike the other solver switches this one is not implied by the call site, so the dispatch stays here.
subroutine s_compute_chemistry_average_state (rho_l, rho_r, t_l, t_r, ys_l, ys_r, r_species, h_il, h_ir, cp_il, cp_ir, vel_avg_rms, gamma_avg, c_sum_yi_phi)
 Roe-averaged reacting-mixture quantities: replaces gamma_avg with the mixture Cp/Cv and builds the c_sum_Yi_Phi term s_compute_speed_of_sound_avg needs. vel_avg_rms must be the full squared magnitude - its Phi_avg and vel_sum terms cancel to leave the Roe sound speed, and only do so for the full magnitude.
subroutine s_compute_viscous_source_flux (vell_vf, dvell_dx_vf, dvell_dy_vf, dvell_dz_vf, velr_vf, dvelr_dx_vf, dvelr_dy_vf, dvelr_dz_vf, flux_src_vf, q_prim_vf, norm_dir, ix, iy, iz)
 Dispatch to the subroutines that are utilized to compute the viscous source fluxes for either Cartesian or cylindrical geometries. For more information please refer to: 1) s_compute_cartesian_viscous_source_flux 2) s_compute_cylindrical_viscous_source_flux.
subroutine s_populate_riemann_states_variables_buffers (ql_prim_rsx_vf, dql_prim_dx_vf, dql_prim_dy_vf, dql_prim_dz_vf, qr_prim_rsx_vf, dqr_prim_dx_vf, dqr_prim_dy_vf, dqr_prim_dz_vf, norm_dir, ix, iy, iz)
 Populate the left and right Riemann state variable buffers based on boundary conditions.
subroutine s_initialize_riemann_solver (flux_src_vf, norm_dir)
 Set up the chosen Riemann solver algorithm for the current direction.
subroutine s_compute_cylindrical_viscous_source_flux (vell_vf, dvell_dx_vf, dvell_dy_vf, dvell_dz_vf, velr_vf, dvelr_dx_vf, dvelr_dy_vf, dvelr_dz_vf, flux_src_vf, q_prim_vf, norm_dir, ix, iy, iz)
 Compute cylindrical viscous source flux contributions for momentum and energy.
subroutine s_compute_cartesian_viscous_source_flux (dvell_dx_vf, dvell_dy_vf, dvell_dz_vf, dvelr_dx_vf, dvelr_dy_vf, dvelr_dz_vf, flux_src_vf, q_prim_vf, norm_dir)
 Compute Cartesian viscous source flux contributions for momentum and energy.
subroutine s_calculate_shear_stress_tensor (vel_grad_avg, re_shear, divergence_v, tau_shear_out)
 Compute shear stress tensor components.
subroutine s_calculate_bulk_stress_tensor (re_bulk, divergence_v, tau_bulk_out)
 Compute bulk stress tensor components (diagonal only).
subroutine s_compute_interface_reynolds (alpha_k, re_k, re_size_loc1, re_size_loc2)
 Compute the shear and volume Reynolds numbers of one Riemann state by inverse-weighting the fluid Reynolds numbers with the volume fractions.
subroutine s_compute_hypoelastic_interface_energy (nf, alpha_l, alpha_r, damage_l, damage_r, tau_e_l, tau_e_r, g_l, g_r, e_l, e_r)
 Accumulate the hypoelastic stress contribution to the energies of the left and right Riemann states: mix the shear modulus over the fluids, add the elastic energy of each stress component (doubled for the shear components) on each side whose mixture modulus is non-negligible, then scale the returned moduli by the continuum damage state when damage is modeled (energy uses the undamaged modulus; the damaged moduli feed the callers' wave speeds). The elastic shear stresses are loaded from the state buffers by the caller, which reuses them for the stress fluxes and elastic wave speeds. The G > verysmall per-side gate is a deliberate maintainer ruling that replaces HLL's former hard-coded G > 1000 stability floor, retiring its "TODO take out if statement if stable without".
real(wp) function f_compute_hllc_star_momentum_flux (rho_l, rho_r, vel_l_norm, vel_r_norm, s_m, s_p, s_s, xi_l, xi_r, xi_m, xi_p, dir_flg_norm)
 Compute the advective part of the HLLC star-state momentum flux in the wave-normal direction (pressure excluded), used to assemble the geometrical source flux of the cylindrical and azimuthal sweeps.
subroutine s_finalize_riemann_solver (flux_vf, flux_src_vf, flux_gsrc_vf, norm_dir)
 Reshape and copy the Riemann-solver flux buffers back to the physical-space output arrays for the selected sweep direction, finalizing the Riemann solve. Two variants are emitted from one template so the shared unpermute logic cannot drift apart: the plain routine also copies the advection flux_src set and the grid_geometry==3 z-sweep geometric source flux, while the _hatR variant unpermutes the hat_R-anchored flux_hatR_rs* set of the fused dual-pass HLLD solve (called between the two RHS assemblies) and is a strict subset: flux_src is anchor-independent (already finalized with the hat_L set) and its geometric source flux only exists for the axisymmetric y-sweep.
subroutine s_finalize_riemann_solver_hatr (flux_vf, flux_gsrc_vf, norm_dir)

Variables

real(wp), dimension(:,:,:,:), allocatable vel_src_rsx_vf
real(wp), dimension(:,:,:,:), allocatable mom_sp_rsx_vf
real(wp), dimension(:,:,:,:), allocatable re_avg_rsx_vf
real(wp), dimension(:), allocatable gs_rs
real(wp), dimension(:,:), allocatable res_gs
real(wp), dimension(:,:,:,:), allocatable flux_rsx_vf
 The cell-boundary values of the fluxes (src - source) that are computed through the chosen Riemann problem solver, and the direct evaluation of source terms, by using the left and right states given in qK_prim_rs_vf, dqK_prim_ds_vf where ds = dx, dy or dz.
real(wp), dimension(:,:,:,:), allocatable flux_src_rsx_vf
real(wp), dimension(:,:,:,:), allocatable flux_gsrc_rsx_vf
 The cell-boundary values of the geometrical source flux that are computed through the chosen Riemann problem solver by using the left and right states given in qK_prim_rs_vf. Currently 2D axisymmetric for inviscid only.
real(wp), dimension(:,:,:,:), allocatable nc_iface_vel_rsx_vf
real(wp), dimension(:,:,:,:), allocatable flux_hatr_rsx_vf
 Dual-pass HLLD second flux set: the hat_R-anchored fluxes (and, for axisymmetric runs, the hat_R interface velocities) written by the same fused solve that fills flux_rsx / nc_iface_vel_rsx with the hat_L-anchored values. Allocated only when hypo_nc_mode_dual_pass.
real(wp), dimension(:,:,:,:), allocatable nc_iface_vel_hatr_rsx_vf
real(wp), dimension(:,:,:,:), allocatable flux_gsrc_hatr_rsx_vf
Indical bounds in the s1-, s2- and s3-directions
type(int_bounds_infois1
type(int_bounds_infois2
type(int_bounds_infois3
type(int_bounds_infoisx
type(int_bounds_infoisy
type(int_bounds_infoisz

Detailed Description

Shared Riemann-solver module state and the per-sweep setup, state-buffer population, viscous source flux, and finalization helpers.

Function/Subroutine Documentation

◆ f_compute_hllc_star_momentum_flux()

real(wp) function m_riemann_state::f_compute_hllc_star_momentum_flux ( real(wp), intent(in) rho_l,
real(wp), intent(in) rho_r,
real(wp), intent(in) vel_l_norm,
real(wp), intent(in) vel_r_norm,
real(wp), intent(in) s_m,
real(wp), intent(in) s_p,
real(wp), intent(in) s_s,
real(wp), intent(in) xi_l,
real(wp), intent(in) xi_r,
real(wp), intent(in) xi_m,
real(wp), intent(in) xi_p,
real(wp), intent(in) dir_flg_norm )

Compute the advective part of the HLLC star-state momentum flux in the wave-normal direction (pressure excluded), used to assemble the geometrical source flux of the cylindrical and azimuthal sweeps.

Parameters
[in]rho_rLeft and right densities
[in]vel_r_normLeft and right wave-normal velocities
[in]s_sClamped left/right and contact wave speeds
[in]xi_pStar-state compression factors and upwind selectors
[in]dir_flg_normDirection flag of the wave-normal direction

Definition at line 3249 of file m_riemann_state.fpp.f90.

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◆ f_elastic_signal_speed()

real(wp) function m_riemann_state::f_elastic_signal_speed ( real(wp), intent(in) c,
real(wp), intent(in) g,
real(wp), intent(in) tau,
real(wp), intent(in) rho )

Elastic signal speed of Rodriguez et al. JCP (2019): the acoustic speed stiffened by the shear modulus and the normal elastic stress. Callers subtract it for the left-going wave and add it for the right-going one.

Definition at line 535 of file m_riemann_state.fpp.f90.

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◆ f_low_mach_pcorr_hll()

real(wp) function m_riemann_state::f_low_mach_pcorr_hll ( real(wp), intent(in) vel_l_rms,
real(wp), intent(in) vel_r_rms,
real(wp), intent(in) c_l,
real(wp), intent(in) c_r,
real(wp), intent(in) rho_l,
real(wp), intent(in) rho_r,
real(wp), intent(in) s_m,
real(wp), intent(in) s_p )

Low-Mach pressure correction added to the HLL and Lax-Friedrichs fluxes, which restores the pressure jump that the dissipation of those fluxes over-damps at low Mach number. Zero unless low_Mach == 1.

Parameters
[in]vel_r_rmsLeft and right squared velocity magnitudes
[in]c_rLeft and right sound speeds
[in]rho_rLeft and right densities
[in]s_pClamped left and right wave speeds

Definition at line 630 of file m_riemann_state.fpp.f90.

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◆ f_low_mach_pcorr_hllc()

real(wp) function m_riemann_state::f_low_mach_pcorr_hllc ( real(wp), intent(in) vel_l_rms,
real(wp), intent(in) vel_r_rms,
real(wp), intent(in) c_l,
real(wp), intent(in) c_r,
real(wp), intent(in) rho_l,
real(wp), intent(in) rho_r,
real(wp), intent(in) s_l,
real(wp), intent(in) s_r,
real(wp), intent(in) vel_l_norm,
real(wp), intent(in) vel_r_norm )

The same correction for the HLLC flux, where the star state supplies the pressure jump directly and the correction scales with the mass flux through the acoustic waves instead. Zero unless low_Mach == 1.

Parameters
[in]vel_r_rmsLeft and right squared velocity magnitudes
[in]c_rLeft and right sound speeds
[in]rho_rLeft and right densities
[in]s_rLeft and right wave speeds
[in]vel_r_normLeft and right wave-normal velocities

Definition at line 683 of file m_riemann_state.fpp.f90.

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◆ f_low_mach_zcoef()

real(wp) function m_riemann_state::f_low_mach_zcoef ( real(wp), intent(in) vel_l_rms,
real(wp), intent(in) vel_r_rms,
real(wp), intent(in) c_l,
real(wp), intent(in) c_r )

Low-Mach parameter of Thornber et al. JCP (2008): the larger of the two face Mach numbers, capped at one so the correction switches itself off once the flow is no longer low speed.

Parameters
[in]vel_r_rmsLeft and right squared velocity magnitudes
[in]c_rLeft and right sound speeds

Definition at line 582 of file m_riemann_state.fpp.f90.

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◆ s_apply_low_mach_velocity()

subroutine m_riemann_state::s_apply_low_mach_velocity ( real(wp), intent(in) vel_l_rms,
real(wp), intent(in) vel_r_rms,
real(wp), intent(in) c_l,
real(wp), intent(in) c_r,
real(wp), intent(inout) vel_l_norm,
real(wp), intent(inout) vel_r_norm )

The alternative low-Mach treatment of Thornber et al. JCP (2008) selected by low_Mach == 2: rather than correct the flux, blend the wave-normal velocities towards their mean before the wave speeds are computed, which is why this mutates its arguments and must be called ahead of s_L, s_R and s_S. The tangential velocities and vel_L/R_rms are deliberately left untouched.

Parameters
[in]vel_r_rmsLeft and right squared velocity magnitudes
[in]c_rLeft and right sound speeds
[in,out]vel_r_normLeft and right wave-normal velocities, blended in place

Definition at line 740 of file m_riemann_state.fpp.f90.

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◆ s_calculate_bulk_stress_tensor()

subroutine m_riemann_state::s_calculate_bulk_stress_tensor ( real(wp), intent(in) re_bulk,
real(wp), intent(in) divergence_v,
real(wp), dimension(num_dims, num_dims), intent(out) tau_bulk_out )

Compute bulk stress tensor components (diagonal only).

Definition at line 3018 of file m_riemann_state.fpp.f90.

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◆ s_calculate_shear_stress_tensor()

subroutine m_riemann_state::s_calculate_shear_stress_tensor ( real(wp), dimension(num_dims, num_dims), intent(in) vel_grad_avg,
real(wp), intent(in) re_shear,
real(wp), intent(in) divergence_v,
real(wp), dimension(num_dims, num_dims), intent(out) tau_shear_out )

Compute shear stress tensor components.

Definition at line 2975 of file m_riemann_state.fpp.f90.

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◆ s_compute_average_state()

subroutine m_riemann_state::s_compute_average_state ( real(wp), intent(in) rho_l,
real(wp), intent(in) rho_r,
real(wp), dimension(num_vels), intent(in) vel_l,
real(wp), dimension(num_vels), intent(in) vel_r,
real(wp), intent(in) h_l,
real(wp), intent(in) h_r,
real(wp), intent(in) gamma_l,
real(wp), intent(in) gamma_r,
real(wp), intent(in) qv_l,
real(wp), intent(in) qv_r,
real(wp), intent(out) rho_avg,
real(wp), intent(out) vel_avg_rms,
real(wp), intent(out) h_avg,
real(wp), intent(out) gamma_avg,
real(wp), intent(out) qv_avg )

Interface-averaged state that the pressure-based wave-speed estimate reads. avg_state selects between the density-weighted Roe average, which costs eight square roots per face, and the plain arithmetic mean; unlike the other solver switches this one is not implied by the call site, so the dispatch stays here.

Parameters
[in]rho_rLeft and right densities
[in]h_rLeft and right total enthalpies
[in]gamma_rLeft and right specific heat ratio functions
[in]qv_rLeft and right reference energies
[out]vel_avg_rmsSquared magnitude of the averaged velocity, summed over all components

Definition at line 796 of file m_riemann_state.fpp.f90.

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◆ s_compute_cartesian_viscous_source_flux()

subroutine m_riemann_state::s_compute_cartesian_viscous_source_flux ( type(scalar_field), dimension(num_dims), intent(in) dvell_dx_vf,
type(scalar_field), dimension(num_dims), intent(in) dvell_dy_vf,
type(scalar_field), dimension(num_dims), intent(in) dvell_dz_vf,
type(scalar_field), dimension(num_dims), intent(in) dvelr_dx_vf,
type(scalar_field), dimension(num_dims), intent(in) dvelr_dy_vf,
type(scalar_field), dimension(num_dims), intent(in) dvelr_dz_vf,
type(scalar_field), dimension(sys_size), intent(inout) flux_src_vf,
type(scalar_field), dimension(sys_size), intent(in) q_prim_vf,
integer, intent(in) norm_dir )

Compute Cartesian viscous source flux contributions for momentum and energy.

Definition at line 2774 of file m_riemann_state.fpp.f90.

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◆ s_compute_chemistry_average_state()

subroutine m_riemann_state::s_compute_chemistry_average_state ( real(wp), intent(in) rho_l,
real(wp), intent(in) rho_r,
real(wp), intent(in) t_l,
real(wp), intent(in) t_r,
real(wp), dimension(num_species), intent(in) ys_l,
real(wp), dimension(num_species), intent(in) ys_r,
real(wp), dimension(num_species), intent(in) r_species,
real(wp), dimension(num_species), intent(in) h_il,
real(wp), dimension(num_species), intent(in) h_ir,
real(wp), dimension(num_species), intent(in) cp_il,
real(wp), dimension(num_species), intent(in) cp_ir,
real(wp), intent(in) vel_avg_rms,
real(wp), intent(out) gamma_avg,
real(wp), intent(out) c_sum_yi_phi )

Roe-averaged reacting-mixture quantities: replaces gamma_avg with the mixture Cp/Cv and builds the c_sum_Yi_Phi term s_compute_speed_of_sound_avg needs. vel_avg_rms must be the full squared magnitude - its Phi_avg and vel_sum terms cancel to leave the Roe sound speed, and only do so for the full magnitude.

Parameters
[in]rho_rLeft and right densities
[in]t_rLeft and right temperatures
[in]vel_avg_rmsSquared magnitude of the averaged velocity
[in]ys_lPer-species gas constants, formed by the caller: nvfortran cannot compile a caller that passes the constant molecular_weights array into a declare-target routine. Species enthalpies and heat capacities, evaluated by the caller. m_thermochem is called from the loop body rather than from here: CCE faults the GPU on that call one routine deeper.
[in]ys_rPer-species gas constants, formed by the caller: nvfortran cannot compile a caller that passes the constant molecular_weights array into a declare-target routine. Species enthalpies and heat capacities, evaluated by the caller. m_thermochem is called from the loop body rather than from here: CCE faults the GPU on that call one routine deeper.
[in]r_speciesPer-species gas constants, formed by the caller: nvfortran cannot compile a caller that passes the constant molecular_weights array into a declare-target routine. Species enthalpies and heat capacities, evaluated by the caller. m_thermochem is called from the loop body rather than from here: CCE faults the GPU on that call one routine deeper.
[in]h_ilPer-species gas constants, formed by the caller: nvfortran cannot compile a caller that passes the constant molecular_weights array into a declare-target routine. Species enthalpies and heat capacities, evaluated by the caller. m_thermochem is called from the loop body rather than from here: CCE faults the GPU on that call one routine deeper.
[in]h_irPer-species gas constants, formed by the caller: nvfortran cannot compile a caller that passes the constant molecular_weights array into a declare-target routine. Species enthalpies and heat capacities, evaluated by the caller. m_thermochem is called from the loop body rather than from here: CCE faults the GPU on that call one routine deeper.
[in]cp_ilPer-species gas constants, formed by the caller: nvfortran cannot compile a caller that passes the constant molecular_weights array into a declare-target routine. Species enthalpies and heat capacities, evaluated by the caller. m_thermochem is called from the loop body rather than from here: CCE faults the GPU on that call one routine deeper.
[in]cp_irPer-species gas constants, formed by the caller: nvfortran cannot compile a caller that passes the constant molecular_weights array into a declare-target routine. Species enthalpies and heat capacities, evaluated by the caller. m_thermochem is called from the loop body rather than from here: CCE faults the GPU on that call one routine deeper.
[out]gamma_avgMixture Cp/Cv, replacing the density-weighted average

Definition at line 897 of file m_riemann_state.fpp.f90.

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◆ s_compute_cylindrical_viscous_source_flux()

subroutine m_riemann_state::s_compute_cylindrical_viscous_source_flux ( type(scalar_field), dimension(num_dims), intent(in) vell_vf,
type(scalar_field), dimension(num_dims), intent(in) dvell_dx_vf,
type(scalar_field), dimension(num_dims), intent(in) dvell_dy_vf,
type(scalar_field), dimension(num_dims), intent(in) dvell_dz_vf,
type(scalar_field), dimension(num_dims), intent(in) velr_vf,
type(scalar_field), dimension(num_dims), intent(in) dvelr_dx_vf,
type(scalar_field), dimension(num_dims), intent(in) dvelr_dy_vf,
type(scalar_field), dimension(num_dims), intent(in) dvelr_dz_vf,
type(scalar_field), dimension(sys_size), intent(inout) flux_src_vf,
type(scalar_field), dimension(sys_size), intent(in) q_prim_vf,
integer, intent(in) norm_dir,
type(int_bounds_info), intent(in) ix,
type(int_bounds_info), intent(in) iy,
type(int_bounds_info), intent(in) iz )

Compute cylindrical viscous source flux contributions for momentum and energy.

Interface velocity ( \(v_1,v_2,v_3\)) (grid directions) for viscous work.

Shear stress vector ( \(\sigma_{N1}, \sigma_{N2}, \sigma_{N3}\)) on N-face (grid directions).

Definition at line 2506 of file m_riemann_state.fpp.f90.

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◆ s_compute_hypoelastic_interface_energy()

subroutine m_riemann_state::s_compute_hypoelastic_interface_energy ( integer, intent(in) nf,
real(wp), dimension(nf), intent(in) alpha_l,
real(wp), dimension(nf), intent(in) alpha_r,
real(wp), intent(in) damage_l,
real(wp), intent(in) damage_r,
real(wp), dimension(6), intent(in) tau_e_l,
real(wp), dimension(6), intent(in) tau_e_r,
real(wp), intent(out) g_l,
real(wp), intent(out) g_r,
real(wp), intent(inout) e_l,
real(wp), intent(inout) e_r )

Accumulate the hypoelastic stress contribution to the energies of the left and right Riemann states: mix the shear modulus over the fluids, add the elastic energy of each stress component (doubled for the shear components) on each side whose mixture modulus is non-negligible, then scale the returned moduli by the continuum damage state when damage is modeled (energy uses the undamaged modulus; the damaged moduli feed the callers' wave speeds). The elastic shear stresses are loaded from the state buffers by the caller, which reuses them for the stress fluxes and elastic wave speeds. The G > verysmall per-side gate is a deliberate maintainer ruling that replaces HLL's former hard-coded G > 1000 stability floor, retiring its "TODO take out if statement if stable without".

Parameters
[in]nfNumber of fluids to mix the shear modulus over
[in]alpha_rLeft and right volume fractions
[in]damage_rContinuum damage states (referenced only when cont_damage)
[in]tau_e_rLeft and right elastic shear stresses
[out]g_rLeft and right mixture shear moduli
[in,out]e_rLeft and right state energies

Definition at line 3144 of file m_riemann_state.fpp.f90.

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◆ s_compute_interface_reynolds()

subroutine m_riemann_state::s_compute_interface_reynolds ( real(wp), dimension(num_fluids), intent(in) alpha_k,
real(wp), dimension(2), intent(out) re_k,
integer, intent(in) re_size_loc1,
integer, intent(in) re_size_loc2 )

Compute the shear and volume Reynolds numbers of one Riemann state by inverse-weighting the fluid Reynolds numbers with the volume fractions.

Parameters
[in]re_size_loc1host copies of Re_size; amdflang reads the declare-target original stale cross-TU
[in]re_size_loc2host copies of Re_size; amdflang reads the declare-target original stale cross-TU

Definition at line 3055 of file m_riemann_state.fpp.f90.

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◆ s_compute_viscous_source_flux()

subroutine m_riemann_state::s_compute_viscous_source_flux ( type(scalar_field), dimension(num_vels), intent(in) vell_vf,
type(scalar_field), dimension(num_vels), intent(in) dvell_dx_vf,
type(scalar_field), dimension(num_vels), intent(in) dvell_dy_vf,
type(scalar_field), dimension(num_vels), intent(in) dvell_dz_vf,
type(scalar_field), dimension(num_vels), intent(in) velr_vf,
type(scalar_field), dimension(num_vels), intent(in) dvelr_dx_vf,
type(scalar_field), dimension(num_vels), intent(in) dvelr_dy_vf,
type(scalar_field), dimension(num_vels), intent(in) dvelr_dz_vf,
type(scalar_field), dimension(sys_size), intent(inout) flux_src_vf,
type(scalar_field), dimension(sys_size), intent(in) q_prim_vf,
integer, intent(in) norm_dir,
type(int_bounds_info), intent(in) ix,
type(int_bounds_info), intent(in) iy,
type(int_bounds_info), intent(in) iz )

Dispatch to the subroutines that are utilized to compute the viscous source fluxes for either Cartesian or cylindrical geometries. For more information please refer to: 1) s_compute_cartesian_viscous_source_flux 2) s_compute_cylindrical_viscous_source_flux.

Definition at line 982 of file m_riemann_state.fpp.f90.

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◆ s_finalize_riemann_solver()

subroutine m_riemann_state::s_finalize_riemann_solver ( type(scalar_field), dimension(sys_size), intent(inout) flux_vf,
type(scalar_field), dimension(sys_size), intent(inout) flux_src_vf,
type(scalar_field), dimension(sys_size), intent(inout) flux_gsrc_vf,
integer, intent(in) norm_dir )

Reshape and copy the Riemann-solver flux buffers back to the physical-space output arrays for the selected sweep direction, finalizing the Riemann solve. Two variants are emitted from one template so the shared unpermute logic cannot drift apart: the plain routine also copies the advection flux_src set and the grid_geometry==3 z-sweep geometric source flux, while the _hatR variant unpermutes the hat_R-anchored flux_hatR_rs* set of the fused dual-pass HLLD solve (called between the two RHS assemblies) and is a strict subset: flux_src is anchor-independent (already finalized with the hat_L set) and its geometric source flux only exists for the axisymmetric y-sweep.

Definition at line 3310 of file m_riemann_state.fpp.f90.

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◆ s_finalize_riemann_solver_hatr()

subroutine m_riemann_state::s_finalize_riemann_solver_hatr ( type(scalar_field), dimension(sys_size), intent(inout) flux_vf,
type(scalar_field), dimension(sys_size), intent(inout) flux_gsrc_vf,
integer, intent(in) norm_dir )

Definition at line 3806 of file m_riemann_state.fpp.f90.

◆ s_initialize_riemann_solver()

subroutine m_riemann_state::s_initialize_riemann_solver ( type(scalar_field), dimension(sys_size), intent(inout) flux_src_vf,
integer, intent(in) norm_dir )

Set up the chosen Riemann solver algorithm for the current direction.

Definition at line 2087 of file m_riemann_state.fpp.f90.

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◆ s_populate_riemann_states_variables_buffers()

subroutine m_riemann_state::s_populate_riemann_states_variables_buffers ( real(wp), dimension(idwbuff(1)%beg:,idwbuff(2)%beg:,idwbuff(3)%beg:,1:), intent(inout) ql_prim_rsx_vf,
type(scalar_field), dimension(:), intent(inout), allocatable dql_prim_dx_vf,
type(scalar_field), dimension(:), intent(inout), allocatable dql_prim_dy_vf,
type(scalar_field), dimension(:), intent(inout), allocatable dql_prim_dz_vf,
real(wp), dimension(idwbuff(1)%beg:,idwbuff(2)%beg:,idwbuff(3)%beg:,1:), intent(inout) qr_prim_rsx_vf,
type(scalar_field), dimension(:), intent(inout), allocatable dqr_prim_dx_vf,
type(scalar_field), dimension(:), intent(inout), allocatable dqr_prim_dy_vf,
type(scalar_field), dimension(:), intent(inout), allocatable dqr_prim_dz_vf,
integer, intent(in) norm_dir,
type(int_bounds_info), intent(in) ix,
type(int_bounds_info), intent(in) iy,
type(int_bounds_info), intent(in) iz )

Populate the left and right Riemann state variable buffers based on boundary conditions.

Definition at line 1004 of file m_riemann_state.fpp.f90.

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Variable Documentation

◆ flux_gsrc_hatr_rsx_vf

real(wp), dimension(:,:,:,:), allocatable m_riemann_state::flux_gsrc_hatr_rsx_vf

Definition at line 432 of file m_riemann_state.fpp.f90.

◆ flux_gsrc_rsx_vf

real(wp), dimension(:,:,:,:), allocatable m_riemann_state::flux_gsrc_rsx_vf

The cell-boundary values of the geometrical source flux that are computed through the chosen Riemann problem solver by using the left and right states given in qK_prim_rs_vf. Currently 2D axisymmetric for inviscid only.

Definition at line 377 of file m_riemann_state.fpp.f90.

◆ flux_hatr_rsx_vf

real(wp), dimension(:,:,:,:), allocatable m_riemann_state::flux_hatr_rsx_vf

Dual-pass HLLD second flux set: the hat_R-anchored fluxes (and, for axisymmetric runs, the hat_R interface velocities) written by the same fused solve that fills flux_rsx / nc_iface_vel_rsx with the hat_L-anchored values. Allocated only when hypo_nc_mode_dual_pass.

Definition at line 406 of file m_riemann_state.fpp.f90.

◆ flux_rsx_vf

real(wp), dimension(:,:,:,:), allocatable m_riemann_state::flux_rsx_vf

The cell-boundary values of the fluxes (src - source) that are computed through the chosen Riemann problem solver, and the direct evaluation of source terms, by using the left and right states given in qK_prim_rs_vf, dqK_prim_ds_vf where ds = dx, dy or dz.

Definition at line 360 of file m_riemann_state.fpp.f90.

◆ flux_src_rsx_vf

real(wp), dimension(:,:,:,:), allocatable m_riemann_state::flux_src_rsx_vf

Definition at line 360 of file m_riemann_state.fpp.f90.

◆ gs_rs

real(wp), dimension(:), allocatable m_riemann_state::gs_rs

Definition at line 505 of file m_riemann_state.fpp.f90.

◆ is1

type(int_bounds_info) m_riemann_state::is1

Definition at line 489 of file m_riemann_state.fpp.f90.

◆ is2

type(int_bounds_info) m_riemann_state::is2

Definition at line 489 of file m_riemann_state.fpp.f90.

◆ is3

type(int_bounds_info) m_riemann_state::is3

Definition at line 489 of file m_riemann_state.fpp.f90.

◆ isx

type(int_bounds_info) m_riemann_state::isx

Definition at line 490 of file m_riemann_state.fpp.f90.

◆ isy

type(int_bounds_info) m_riemann_state::isy

Definition at line 490 of file m_riemann_state.fpp.f90.

◆ isz

type(int_bounds_info) m_riemann_state::isz

Definition at line 490 of file m_riemann_state.fpp.f90.

◆ mom_sp_rsx_vf

real(wp), dimension(:,:,:,:), allocatable m_riemann_state::mom_sp_rsx_vf

Definition at line 461 of file m_riemann_state.fpp.f90.

◆ nc_iface_vel_hatr_rsx_vf

real(wp), dimension(:,:,:,:), allocatable m_riemann_state::nc_iface_vel_hatr_rsx_vf

Definition at line 419 of file m_riemann_state.fpp.f90.

◆ nc_iface_vel_rsx_vf

real(wp), dimension(:,:,:,:), allocatable m_riemann_state::nc_iface_vel_rsx_vf

Definition at line 390 of file m_riemann_state.fpp.f90.

◆ re_avg_rsx_vf

real(wp), dimension(:,:,:,:), allocatable m_riemann_state::re_avg_rsx_vf

Definition at line 474 of file m_riemann_state.fpp.f90.

◆ res_gs

real(wp), dimension(:,:), allocatable m_riemann_state::res_gs

Definition at line 518 of file m_riemann_state.fpp.f90.

◆ vel_src_rsx_vf

real(wp), dimension(:,:,:,:), allocatable m_riemann_state::vel_src_rsx_vf

Definition at line 448 of file m_riemann_state.fpp.f90.