diff --git a/docs/documentation/case.md b/docs/documentation/case.md index 2732ba69eb..f1fe1e0da6 100644 --- a/docs/documentation/case.md +++ b/docs/documentation/case.md @@ -536,7 +536,6 @@ See @ref equations "Equations" for the mathematical models these parameters cont | `surface_tension` | Logical | Activate surface tension | | `viscous` | Logical | Activate viscosity | | `hypoelasticity` | Logical | Activate hypoelasticity* | -| `pre_stress` | Logical | Enable pre-stress initialization for hypoelasticity | | `igr` | Logical | Enable solution via information geometric regularization (IGR) \cite Cao24 | | `igr_order` | Integer | Order of reconstruction for IGR [3,5] | | `alf_factor` | Real | Alpha factor for IGR entropic pressure (default 10) | @@ -1125,6 +1124,7 @@ Note: For relativistic flow, the conservative and primitive densities are differ | ---: | :---: | :--- | | `hypoelasticity` | Logical | Enable hypoelasticity simulation | | `hyperelasticity` | Logical | Enable hyperelasticity simulation | +| `hyper_model` | Integer | Hyperelastic constitutive model [1]: neo-Hookean | | `cont_damage` | Logical | Enable continuum damage model | | `tau_star` | Real | Threshold stress for continuum damage model | | `cont_damage_s` | Real | Power `s` for continuum damage model | diff --git a/src/common/m_variables_conversion.fpp b/src/common/m_variables_conversion.fpp index fe17b89c27..701d46bb6e 100644 --- a/src/common/m_variables_conversion.fpp +++ b/src/common/m_variables_conversion.fpp @@ -751,7 +751,7 @@ contains if (hyperelasticity) then $:GPU_LOOP(parallelism='[seq]') - do i = eqn_idx%xi%beg, eqn_idx%xi%end + do i = eqn_idx%xi%beg, eqn_idx%xi%end + 1 qK_prim_vf(i)%sf(j, k, l) = qK_cons_vf(i)%sf(j, k, l)/rho_K end do end if @@ -1004,7 +1004,7 @@ contains ! using \rho xi as the conservative formulation stated in Kamrin et al. JFM 2022 if (hyperelasticity) then ! Multiply \xi to \rho \xi - do i = eqn_idx%xi%beg, eqn_idx%xi%end + do i = eqn_idx%xi%beg, eqn_idx%xi%end + 1 q_cons_vf(i)%sf(j, k, l) = rho*q_prim_vf(i)%sf(j, k, l) end do end if diff --git a/src/pre_process/m_assign_variables.fpp b/src/pre_process/m_assign_variables.fpp index 1325eaaf63..c39696aedb 100644 --- a/src/pre_process/m_assign_variables.fpp +++ b/src/pre_process/m_assign_variables.fpp @@ -231,7 +231,6 @@ contains real(wp) :: orig_qv real(wp) :: muR, muV real(wp) :: R3bar - real(wp) :: rcoord, theta, phi, xi_sph real(wp), dimension(3) :: xi_cart real(wp) :: Ys(1:num_species) real(stp), dimension(sys_size) :: orig_prim_vf !< Vector to hold original values of cell for smoothing purposes @@ -384,25 +383,18 @@ contains end if if (hyperelasticity) then - if (pre_stress) then ! pre stressed initial condition in spatial domain - rcoord = sqrt((x_cc(j)**2 + y_cc(k)**2 + z_cc(l)**2)) - theta = atan2(y_cc(k), x_cc(j)) - phi = atan2(sqrt(x_cc(j)**2 + y_cc(k)**2), z_cc(l)) - ! spherical coord, assuming Rmax=1 - xi_sph = (rcoord**3 - R0ref**3 + 1._wp)**(1._wp/3._wp) - xi_cart(1) = xi_sph*sin(phi)*cos(theta) - xi_cart(2) = xi_sph*sin(phi)*sin(theta) - xi_cart(3) = xi_sph*cos(phi) - else - xi_cart(1) = x_cc(j) - xi_cart(2) = y_cc(k) - xi_cart(3) = z_cc(l) - end if + xi_cart(1) = x_cc(j) + xi_cart(2) = y_cc(k) + xi_cart(3) = z_cc(l) ! assigning the reference map to the q_prim vector field do i = 1, num_dims q_prim_vf(i + eqn_idx%xi%beg - 1)%sf(j, k, l) = eta*xi_cart(i) + (1._wp - eta)*orig_prim_vf(i + eqn_idx%xi%beg - 1) end do + do i = eqn_idx%stress%beg, eqn_idx%stress%end + q_prim_vf(i)%sf(j, k, l) = 0._wp + end do + q_prim_vf(eqn_idx%xi%end + 1)%sf(j, k, l) = 0._wp end if if (mpp_lim .and. bubbles_euler) then diff --git a/src/pre_process/m_global_parameters.fpp b/src/pre_process/m_global_parameters.fpp index bbf2444803..f917d5b489 100644 --- a/src/pre_process/m_global_parameters.fpp +++ b/src/pre_process/m_global_parameters.fpp @@ -181,8 +181,6 @@ contains palpha_eps = dflt_real ptgalpha_eps = dflt_real igr_order = dflt_int - pre_stress = .false. - precision = 2 viscous = .false. mixlayer_vel_profile = .false. diff --git a/src/simulation/m_global_parameters.fpp b/src/simulation/m_global_parameters.fpp index 5db4b0f72e..36f69e7695 100644 --- a/src/simulation/m_global_parameters.fpp +++ b/src/simulation/m_global_parameters.fpp @@ -67,7 +67,6 @@ module m_global_parameters logical :: cfl_dt ! Simulation Algorithm Parameters generated_case_opt_decls.fpp: now in m_global_parameters_common - integer :: hyper_model !< hyperelasticity solver algorithm ! elasticity, chemistry: in m_global_parameters_common logical :: shear_stress !< Shear stresses logical :: bulk_stress !< Bulk stresses @@ -92,7 +91,6 @@ module m_global_parameters integer :: cpu_start, cpu_end, cpu_rate - $:GPU_DECLARE(create='[hyper_model]') $:GPU_DECLARE(create='[shear_stress, bulk_stress]') logical :: bc_io @@ -391,7 +389,6 @@ contains int_comp = 0 ic_eps = dflt_ic_eps ic_beta = dflt_ic_beta - hyper_model = dflt_int rdma_mpi = .false. shear_stress = .false. bulk_stress = .false. diff --git a/src/simulation/m_hyperelastic.fpp b/src/simulation/m_hyperelastic.fpp index e0017a3685..56adfcf129 100644 --- a/src/simulation/m_hyperelastic.fpp +++ b/src/simulation/m_hyperelastic.fpp @@ -106,6 +106,14 @@ contains rho = max(rho, sgm_eps) G_local = max(G_local, sgm_eps) + $:GPU_LOOP(parallelism='[seq]') + do i = 1, b_size - 1 + q_prim_vf(eqn_idx%stress%beg + i - 1)%sf(j, k, l) = 0._wp + q_cons_vf(eqn_idx%stress%beg + i - 1)%sf(j, k, l) = 0._wp + end do + q_prim_vf(eqn_idx%xi%end + 1)%sf(j, k, l) = 0._wp + q_cons_vf(eqn_idx%xi%end + 1)%sf(j, k, l) = 0._wp + if (G_local > verysmall) then $:GPU_LOOP(parallelism='[seq]') do i = 1, tensor_size @@ -153,13 +161,13 @@ contains ! STEP 2d: computing the J = det(F) = 1/det(\grad{\xi}) tensorb(tensor_size) = 1._wp/tensorb(tensor_size) - ! STEP 3: computing F transpose F - tensorb(1) = tensora(1)**2 + tensora(2)**2 + tensora(3)**2 - tensorb(5) = tensora(4)**2 + tensora(5)**2 + tensora(6)**2 - tensorb(9) = tensora(7)**2 + tensora(8)**2 + tensora(9)**2 - tensorb(2) = tensora(1)*tensora(4) + tensora(2)*tensora(5) + tensora(3)*tensora(6) - tensorb(3) = tensora(1)*tensora(7) + tensora(2)*tensora(8) + tensora(3)*tensora(9) - tensorb(6) = tensora(4)*tensora(7) + tensora(5)*tensora(8) + tensora(6)*tensora(9) + ! STEP 3: tensora stores F^T, so b = F F^T = transpose(tensora)*tensora + tensorb(1) = tensora(1)**2 + tensora(4)**2 + tensora(7)**2 + tensorb(5) = tensora(2)**2 + tensora(5)**2 + tensora(8)**2 + tensorb(9) = tensora(3)**2 + tensora(6)**2 + tensora(9)**2 + tensorb(2) = tensora(1)*tensora(2) + tensora(4)*tensora(5) + tensora(7)*tensora(8) + tensorb(3) = tensora(1)*tensora(3) + tensora(4)*tensora(6) + tensora(7)*tensora(9) + tensorb(6) = tensora(2)*tensora(3) + tensora(5)*tensora(6) + tensora(8)*tensora(9) ! STEP 4: update the btensor, this is consistent with Riemann solvers #:for BIJ, TXY in [(1,1),(2,2),(3,5),(4,3),(5,6),(6,9)] btensor%vf(${BIJ}$)%sf(j, k, l) = tensorb(${TXY}$) @@ -167,11 +175,7 @@ contains ! store the determinant at the last entry of the btensor btensor%vf(b_size)%sf(j, k, l) = tensorb(tensor_size) ! STEP 5a: updating the Cauchy stress primitive scalar field - if (hyper_model == 1) then - call s_neoHookean_cauchy_solver(btensor%vf, q_prim_vf, G_local, j, k, l) - else if (hyper_model == 2) then - call s_Mooney_Rivlin_cauchy_solver(btensor%vf, q_prim_vf, G_local, j, k, l) - end if + call s_neoHookean_cauchy_solver(btensor%vf, q_prim_vf, G_local, j, k, l) ! STEP 5b: updating the pressure field q_prim_vf(eqn_idx%E)%sf(j, k, l) = q_prim_vf(eqn_idx%E)%sf(j, k, & & l) - G_local*q_prim_vf(eqn_idx%xi%end + 1)%sf(j, k, l)/gamma @@ -181,6 +185,7 @@ contains q_cons_vf(eqn_idx%stress%beg + i - 1)%sf(j, k, & & l) = rho*q_prim_vf(eqn_idx%stress%beg + i - 1)%sf(j, k, l) end do + q_cons_vf(eqn_idx%xi%end + 1)%sf(j, k, l) = rho*q_prim_vf(eqn_idx%xi%end + 1)%sf(j, k, l) end if end if end do @@ -218,35 +223,6 @@ contains end subroutine s_neoHookean_cauchy_solver - !> Compute the Mooney-Rivlin Cauchy stress from the left Cauchy-Green tensor - subroutine s_Mooney_Rivlin_cauchy_solver(btensor_in, q_prim_vf, G_param, j, k, l) - - $:GPU_ROUTINE(parallelism='[seq]') - type(scalar_field), dimension(sys_size), intent(inout) :: q_prim_vf - type(scalar_field), dimension(b_size), intent(inout) :: btensor_in - real(wp), intent(in) :: G_param - integer, intent(in) :: j, k, l - real(wp) :: trace - real(wp), parameter :: f13 = 1._wp/3._wp - integer :: i !< Generic loop iterators - ! TODO: Make 1D and 2D capable - trace = btensor_in(1)%sf(j, k, l) + btensor_in(3)%sf(j, k, l) + btensor_in(6)%sf(j, k, l) - - ! Deviatoric left Cauchy-Green tensor: dev(b) = b - (tr(b)/3)*I - btensor_in(1)%sf(j, k, l) = btensor_in(1)%sf(j, k, l) - f13*trace - btensor_in(3)%sf(j, k, l) = btensor_in(3)%sf(j, k, l) - f13*trace - btensor_in(6)%sf(j, k, l) = btensor_in(6)%sf(j, k, l) - f13*trace - - ! dividing by the jacobian for neo-Hookean model setting the tensor to the stresses for riemann solver - $:GPU_LOOP(parallelism='[seq]') - do i = 1, b_size - 1 - q_prim_vf(eqn_idx%stress%beg + i - 1)%sf(j, k, l) = G_param*btensor_in(i)%sf(j, k, l)/btensor_in(b_size)%sf(j, k, l) - end do - ! First invariant strain energy: W = G/2 * (I1 - 3), neo-Hookean model - q_prim_vf(eqn_idx%xi%end + 1)%sf(j, k, l) = 0.5_wp*(trace - 3.0_wp)/btensor_in(b_size)%sf(j, k, l) - - end subroutine s_Mooney_Rivlin_cauchy_solver - !> Finalize the hyperelastic module impure subroutine s_finalize_hyperelastic_module() diff --git a/src/simulation/m_riemann_solver_hllc.fpp b/src/simulation/m_riemann_solver_hllc.fpp index 7ee6eca2b6..3e37800350 100644 --- a/src/simulation/m_riemann_solver_hllc.fpp +++ b/src/simulation/m_riemann_solver_hllc.fpp @@ -118,7 +118,7 @@ contains real(wp) :: vel_L_tmp, vel_R_tmp real(wp) :: rho_Star, E_Star, p_Star, p_K_Star, vel_K_star real(wp) :: pres_SL, pres_SR, Ms_L, Ms_R - real(wp) :: flux_ene_e + real(wp) :: flux_ene_e, mass_flux real(wp) :: zcoef, pcorr !< low Mach number correction integer :: i, j, k, l, q !< Generic loop iterators integer :: Re_size_loc1, Re_size_loc2 !< host copies of Re_size; amdflang reads the declare-target original stale cross-TU @@ -145,14 +145,14 @@ contains ! 6-equation model (model_eqns=3): separate phasic internal energies $:GPU_PARALLEL_LOOP(collapse=3, private='[i, j, k, l, vel_L, vel_R, Re_L, Re_R, alpha_L, alpha_R, & & alpha_rho_L, alpha_rho_R, Ys_L, Ys_R, Xs_L, Xs_R, Gamma_iL, Gamma_iR, Cp_iL, Cp_iR, & - & Yi_avg, Phi_avg, h_iL, h_iR, h_avg_2, tau_e_L, tau_e_R, flux_ene_e, xi_field_L, & - & xi_field_R, pcorr, zcoef, rho_L, rho_R, pres_L, pres_R, E_L, E_R, H_L, H_R, Cp_avg, & - & Cv_avg, T_avg, eps, c_sum_Yi_Phi, T_L, T_R, Y_L, Y_R, MW_L, MW_R, R_gas_L, R_gas_R, & - & Cp_L, Cp_R, Cv_L, Cv_R, Gamm_L, Gamm_R, gamma_L, gamma_R, pi_inf_L, pi_inf_R, qv_L, & - & qv_R, qv_avg, c_L, c_R, G_L, G_R, rho_avg, H_avg, c_avg, gamma_avg, ptilde_L, ptilde_R, & - & vel_L_rms, vel_R_rms, vel_avg_rms, vel_L_tmp, vel_R_tmp, Ms_L, Ms_R, pres_SL, pres_SR, & - & alpha_L_sum, alpha_R_sum, rho_Star, E_Star, p_Star, p_K_Star, vel_K_star, s_L, s_R, & - & s_M, s_P, s_S, xi_M, xi_P, xi_L, xi_R, xi_L_m1, xi_R_m1, xi_MP, xi_PP]', & + & Yi_avg, Phi_avg, h_iL, h_iR, h_avg_2, tau_e_L, tau_e_R, flux_ene_e, mass_flux, & + & xi_field_L, xi_field_R, pcorr, zcoef, rho_L, rho_R, pres_L, pres_R, E_L, E_R, H_L, H_R, & + & Cp_avg, Cv_avg, T_avg, eps, c_sum_Yi_Phi, T_L, T_R, Y_L, Y_R, MW_L, MW_R, R_gas_L, & + & R_gas_R, Cp_L, Cp_R, Cv_L, Cv_R, Gamm_L, Gamm_R, gamma_L, gamma_R, pi_inf_L, pi_inf_R, & + & qv_L, qv_R, qv_avg, c_L, c_R, G_L, G_R, rho_avg, H_avg, c_avg, gamma_avg, ptilde_L, & + & ptilde_R, vel_L_rms, vel_R_rms, vel_avg_rms, vel_L_tmp, vel_R_tmp, Ms_L, Ms_R, pres_SL, & + & pres_SR, alpha_L_sum, alpha_R_sum, rho_Star, E_Star, p_Star, p_K_Star, vel_K_star, s_L, & + & s_R, s_M, s_P, s_S, xi_M, xi_P, xi_L, xi_R, xi_L_m1, xi_R_m1, xi_MP, xi_PP]', & & firstprivate='[Re_size_loc1, Re_size_loc2]') do l = ${Z_BND}$%beg, ${Z_BND}$%end do k = ${Y_BND}$%beg, ${Y_BND}$%end @@ -250,8 +250,10 @@ contains G_R = G_R + alpha_R(i)*Gs_rs(i) end do ! Elastic contribution to energy if G large enough - if (G_L > verysmall .and. G_R > verysmall) then + if (G_L > verysmall) then E_L = E_L + G_L*qL_prim_rsx_vf(${SF('')}$, eqn_idx%xi%end + 1) + end if + if (G_R > verysmall) then E_R = E_R + G_R*qR_prim_rsx_vf(${SF(' + 1')}$, eqn_idx%xi%end + 1) end if $:GPU_LOOP(parallelism='[seq]') @@ -373,6 +375,11 @@ contains & i)*(vel_L(dir_idx(1)) + s_M*xi_L_m1) + xi_P*qR_prim_rsx_vf(${SF(' + 1')}$, & & i)*(vel_R(dir_idx(1)) + s_P*xi_R_m1) end do + mass_flux = 0._wp + $:GPU_LOOP(parallelism='[seq]') + do i = 1, eqn_idx%cont%end + mass_flux = mass_flux + flux_rsx_vf(${SF('')}$, i) + end do ! MOMENTUM FLUX. f = \rho u u - \sigma, q = \rho u, q_star = \xi * \rho*(s_star, v, w) $:GPU_LOOP(parallelism='[seq]') @@ -398,10 +405,11 @@ contains & - xi_P*tau_e_R(dir_idx_tau(i)) ! ENERGY ELASTIC FLUX. flux_ene_e = flux_ene_e - xi_M*(vel_L(dir_idx(i))*tau_e_L(dir_idx_tau(i)) & - & + s_M*(xi_L*((s_S - vel_L(i))*(tau_e_L(dir_idx_tau(i)) & - & /(s_L - vel_L(i)))))) - xi_P*(vel_R(dir_idx(i)) & - & *tau_e_R(dir_idx_tau(i)) + s_P*(xi_R*((s_S - vel_R(i)) & - & *(tau_e_R(dir_idx_tau(i))/(s_R - vel_R(i)))))) + & + s_M*(xi_L*((s_S - vel_L(dir_idx(i))) & + & *(tau_e_L(dir_idx_tau(i))/(s_L - vel_L(dir_idx(i))))))) & + & - xi_P*(vel_R(dir_idx(i))*tau_e_R(dir_idx_tau(i)) & + & + s_P*(xi_R*((s_S - vel_R(dir_idx(i))) & + & *(tau_e_R(dir_idx_tau(i))/(s_R - vel_R(dir_idx(i))))))) end do flux_rsx_vf(${SF('')}$, eqn_idx%E) = flux_rsx_vf(${SF('')}$, eqn_idx%E) + flux_ene_e end if @@ -450,10 +458,15 @@ contains $:GPU_LOOP(parallelism='[seq]') do i = 1, num_dims flux_rsx_vf(${SF('')}$, & - & eqn_idx%xi%beg - 1 + i) = xi_M*(s_S/(s_L - s_S))*(s_L*rho_L*xi_field_L(i) & - & - rho_L*vel_L(dir_idx(1))*xi_field_L(i)) + xi_P*(s_S/(s_R - s_S)) & - & *(s_R*rho_R*xi_field_R(i) - rho_R*vel_R(dir_idx(1))*xi_field_R(i)) + & eqn_idx%xi%beg - 1 + i) = mass_flux*(xi_M*xi_field_L(i) + xi_P*xi_field_R(i)) end do + $:GPU_LOOP(parallelism='[seq]') + do i = 1, b_size - 1 + flux_rsx_vf(${SF('')}$, & + & eqn_idx%stress%beg - 1 + i) = mass_flux*(xi_M*tau_e_L(i) + xi_P*tau_e_R(i)) + end do + flux_rsx_vf(${SF('')}$, eqn_idx%xi%end + 1) = mass_flux*(xi_M*qL_prim_rsx_vf(${SF('')}$, & + & eqn_idx%xi%end + 1) + xi_P*qR_prim_rsx_vf(${SF(' + 1')}$, eqn_idx%xi%end + 1)) end if ! COLOR FUNCTION FLUX @@ -1100,8 +1113,9 @@ contains & xi_R, xi_L_m1, xi_R_m1, Ms_L, Ms_R, pres_SL, pres_SR, vel_L, vel_R, Re_L, Re_R, & & alpha_L, alpha_R, alpha_rho_L, alpha_rho_R, alpha_lim_L, alpha_lim_R, s_L, s_R, s_S, & & vel_avg_rms, pcorr, zcoef, vel_L_tmp, vel_R_tmp, Ys_L, Ys_R, Xs_L, Xs_R, Gamma_iL, & - & Gamma_iR, Cp_iL, Cp_iR, tau_e_L, tau_e_R, xi_field_L, xi_field_R, Yi_avg, Phi_avg, & - & h_iL, h_iR, h_avg_2, G_L, G_R]', copyin='[is1, is2, is3]', firstprivate='[Re_size_loc1, Re_size_loc2]') + & Gamma_iR, Cp_iL, Cp_iR, tau_e_L, tau_e_R, flux_ene_e, mass_flux, xi_field_L, & + & xi_field_R, Yi_avg, Phi_avg, h_iL, h_iR, h_avg_2, G_L, G_R]', copyin='[is1, is2, is3]', & + & firstprivate='[Re_size_loc1, Re_size_loc2]') do l = ${Z_BND}$%beg, ${Z_BND}$%end do k = ${Y_BND}$%beg, ${Y_BND}$%end do j = ${X_BND}$%beg, ${X_BND}$%end @@ -1244,8 +1258,10 @@ contains G_R = G_R + alpha_R(i)*Gs_rs(i) end do ! Elastic contribution to energy if G large enough - if (G_L > verysmall .and. G_R > verysmall) then + if (G_L > verysmall) then E_L = E_L + G_L*qL_prim_rsx_vf(${SF('')}$, eqn_idx%xi%end + 1) + end if + if (G_R > verysmall) then E_R = E_R + G_R*qR_prim_rsx_vf(${SF(' + 1')}$, eqn_idx%xi%end + 1) end if $:GPU_LOOP(parallelism='[seq]') @@ -1355,6 +1371,11 @@ contains & i)*(vel_L(dir_idx(1)) + s_M*xi_L_m1) + xi_P*qR_prim_rsx_vf(${SF(' + 1')}$, & & i)*(vel_R(dir_idx(1)) + s_P*xi_R_m1) end do + mass_flux = 0._wp + $:GPU_LOOP(parallelism='[seq]') + do i = 1, eqn_idx%cont%end + mass_flux = mass_flux + flux_rsx_vf(${SF('')}$, i) + end do ! MOMENTUM FLUX. f = \rho u u - \sigma, q = \rho u, q_star = \xi * \rho*(s_star, v, w) identity: ! xi*(dir_flg*s_S+(1-dir_flg)*u_i)-u_i = (dir_flg*s_L/R+(1-dir_flg)*u_i)*xi_m1 @@ -1389,10 +1410,11 @@ contains & - xi_P*tau_e_R(dir_idx_tau(i)) ! ENERGY ELASTIC FLUX. flux_ene_e = flux_ene_e - xi_M*(vel_L(dir_idx(i))*tau_e_L(dir_idx_tau(i)) & - & + s_M*(xi_L*((s_S - vel_L(i))*(tau_e_L(dir_idx_tau(i)) & - & /(s_L - vel_L(i)))))) - xi_P*(vel_R(dir_idx(i)) & - & *tau_e_R(dir_idx_tau(i)) + s_P*(xi_R*((s_S - vel_R(i)) & - & *(tau_e_R(dir_idx_tau(i))/(s_R - vel_R(i)))))) + & + s_M*(xi_L*((s_S - vel_L(dir_idx(i))) & + & *(tau_e_L(dir_idx_tau(i))/(s_L - vel_L(dir_idx(i))))))) & + & - xi_P*(vel_R(dir_idx(i))*tau_e_R(dir_idx_tau(i)) & + & + s_P*(xi_R*((s_S - vel_R(dir_idx(i))) & + & *(tau_e_R(dir_idx_tau(i))/(s_R - vel_R(dir_idx(i))))))) end do flux_rsx_vf(${SF('')}$, eqn_idx%E) = flux_rsx_vf(${SF('')}$, eqn_idx%E) + flux_ene_e end if @@ -1425,10 +1447,15 @@ contains $:GPU_LOOP(parallelism='[seq]') do i = 1, num_dims flux_rsx_vf(${SF('')}$, & - & eqn_idx%xi%beg - 1 + i) = xi_M*(s_S/(s_L - s_S))*(s_L*rho_L*xi_field_L(i) & - & - rho_L*vel_L(dir_idx(1))*xi_field_L(i)) + xi_P*(s_S/(s_R - s_S)) & - & *(s_R*rho_R*xi_field_R(i) - rho_R*vel_R(dir_idx(1))*xi_field_R(i)) + & eqn_idx%xi%beg - 1 + i) = mass_flux*(xi_M*xi_field_L(i) + xi_P*xi_field_R(i)) + end do + $:GPU_LOOP(parallelism='[seq]') + do i = 1, b_size - 1 + flux_rsx_vf(${SF('')}$, & + & eqn_idx%stress%beg - 1 + i) = mass_flux*(xi_M*tau_e_L(i) + xi_P*tau_e_R(i)) end do + flux_rsx_vf(${SF('')}$, eqn_idx%xi%end + 1) = mass_flux*(xi_M*qL_prim_rsx_vf(${SF('')}$, & + & eqn_idx%xi%end + 1) + xi_P*qR_prim_rsx_vf(${SF(' + 1')}$, eqn_idx%xi%end + 1)) end if flux_src_rsx_vf(${SF('')}$, eqn_idx%adv%beg) = vel_src_rsx_vf(${SF('')}$, dir_idx(1)) diff --git a/tests/C06DAA3C/golden-metadata.txt b/tests/C06DAA3C/golden-metadata.txt new file mode 100644 index 0000000000..f4c5bc5185 --- /dev/null +++ b/tests/C06DAA3C/golden-metadata.txt @@ -0,0 +1,154 @@ +This file was created on 2026-07-25 18:58:12.987182. + +mfc.sh: + + Invocation: test --from C06DAA3C --to C06DAA3C --generate --no-mpi --debug -j 1 + Lock: mpi=No & gpu=No & debug=Yes & reldebug=No & gcov=No & unified=No & single=No & mixed=No & fastmath=No + Git: 3b146a977ad3b51bd2b76bfb08dca2ed6bb1be4c on agent/restore-hyperelasticity (dirty) + +post_process: + + CMake Configuration: + + CMake v4.3.3 on Mac.attwifi.manager + + C : AppleClang v21.0.0.21000099 (/usr/bin/cc) + Fortran : GNU v15.2.0 (/opt/homebrew/bin/gfortran) + + PRE_PROCESS : OFF + SIMULATION : OFF + POST_PROCESS : ON + SYSCHECK : OFF + DOCUMENTATION : OFF + ALL : OFF + + MPI : OFF + OpenACC : OFF + OpenMP : OFF + + Fypp : /Users/spencer/Downloads/temp/mfc/build/venv/bin/fypp + Doxygen : + + Build Type : Debug + + Configuration Environment: + + CC : + CXX : + FC : + OMPI_CC : + OMPI_CXX : + OMPI_FC : + +syscheck: + + CMake Configuration: + + CMake v4.3.3 on shb-m5p.local + + C : AppleClang v21.0.0.21000099 (/usr/bin/cc) + Fortran : GNU v15.2.0 (/opt/homebrew/bin/gfortran) + + PRE_PROCESS : OFF + SIMULATION : OFF + POST_PROCESS : OFF + SYSCHECK : ON + DOCUMENTATION : OFF + ALL : OFF + + MPI : OFF + OpenACC : OFF + OpenMP : OFF + + Fypp : /Users/spencer/Downloads/temp/mfc/build/venv/bin/fypp + Doxygen : + + Build Type : Debug + + Configuration Environment: + + CC : + CXX : + FC : + OMPI_CC : + OMPI_CXX : + OMPI_FC : + +pre_process: + + CMake Configuration: + + CMake v4.3.3 on shb-m5p.local + + C : AppleClang v21.0.0.21000099 (/usr/bin/cc) + Fortran : GNU v15.2.0 (/opt/homebrew/bin/gfortran) + + PRE_PROCESS : ON + SIMULATION : OFF + POST_PROCESS : OFF + SYSCHECK : OFF + DOCUMENTATION : OFF + ALL : OFF + + MPI : OFF + OpenACC : OFF + OpenMP : OFF + + Fypp : /Users/spencer/Downloads/temp/mfc/build/venv/bin/fypp + Doxygen : + + Build Type : Debug + + Configuration Environment: + + CC : + CXX : + FC : + OMPI_CC : + OMPI_CXX : + OMPI_FC : + +simulation: + + CMake Configuration: + + CMake v4.3.3 on shb-m5p.local + + C : AppleClang v21.0.0.21000099 (/usr/bin/cc) + Fortran : GNU v15.2.0 (/opt/homebrew/bin/gfortran) + + PRE_PROCESS : OFF + SIMULATION : ON + POST_PROCESS : OFF + SYSCHECK : OFF + DOCUMENTATION : OFF + ALL : OFF + 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-2.612542209e-05 -2.610915365e-05 -2.61091496e-05 -2.612486213e-05 4.176775886e-05 9.86799487e-06 \ No newline at end of file diff --git a/toolchain/mfc/case_validator.py b/toolchain/mfc/case_validator.py index b90c5306ae..70ab173dbd 100644 --- a/toolchain/mfc/case_validator.py +++ b/toolchain/mfc/case_validator.py @@ -1392,17 +1392,23 @@ def check_probe_integral_output(self): def check_hyperelasticity(self): """Checks hyperelasticity constraints""" hyperelasticity = self.get("hyperelasticity", "F") == "T" - pre_stress = self.get("pre_stress", "F") == "T" - - self.prohibit(pre_stress and not hyperelasticity, "pre_stress requires hyperelasticity to be enabled") if not hyperelasticity: return model_eqns = self.get("model_eqns") + hyper_model = self.get("hyper_model") + riemann_solver = self.get("riemann_solver") + fd_order = self.get("fd_order") + p = self.get("p", 0) + cyl_coord = self.get("cyl_coord", "F") == "T" - self.prohibit(model_eqns == 1, "hyperelasticity is not supported for model_eqns = 1") - self.prohibit(model_eqns is not None and model_eqns > 3, "hyperelasticity is not supported for model_eqns > 3") + self.prohibit(model_eqns not in (2, 3), "hyperelasticity requires model_eqns = 2 or 3") + self.prohibit(hyper_model != 1, "hyperelasticity currently requires hyper_model = 1 (neo-Hookean)") + self.prohibit(riemann_solver != 2, "hyperelasticity currently requires the HLLC Riemann solver (riemann_solver = 2)") + self.prohibit(p <= 0, "hyperelasticity currently requires a 3D domain (p > 0)") + self.prohibit(cyl_coord, "hyperelasticity currently supports Cartesian coordinates only") + self.prohibit(fd_order is None or fd_order <= 0, "hyperelasticity requires fd_order > 0") # Pre-Process Specific Checks diff --git a/toolchain/mfc/params/definitions.py b/toolchain/mfc/params/definitions.py index 8eb3002f44..c1107fbc30 100644 --- a/toolchain/mfc/params/definitions.py +++ b/toolchain/mfc/params/definitions.py @@ -621,6 +621,7 @@ def _load(): # Elasticity for n in ["hypoelasticity", "hyperelasticity"]: _r(n, LOG, {"elasticity"}) + _r("hyper_model", INT, {"elasticity"}) # Surface tension _r("sigma", REAL, {"surface_tension"}, math=r"\f$\sigma\f$") @@ -772,7 +773,6 @@ def _load(): "mixlayer_perturb", "perturb_flow", "perturb_sph", - "pre_stress", "elliptic_smoothing", "simplex_perturb", "alt_soundspeed", @@ -1310,6 +1310,7 @@ def _nv(targets: set, *names: str) -> None: "ic_eps", "ic_beta", "riemann_solver", + "hyper_model", "wave_speeds", "low_Mach", "hyper_cleaning_speed", @@ -1416,7 +1417,6 @@ def _nv(targets: set, *names: str) -> None: "mixlayer_perturb", "mixlayer_perturb_nk", "mixlayer_perturb_k0", - "pre_stress", "elliptic_smoothing", "elliptic_smoothing_iters", "simplex_perturb", diff --git a/toolchain/mfc/params/descriptions.py b/toolchain/mfc/params/descriptions.py index 989e351948..f725f6fd23 100644 --- a/toolchain/mfc/params/descriptions.py +++ b/toolchain/mfc/params/descriptions.py @@ -102,6 +102,7 @@ "viscous": "Enable viscous effects", "hypoelasticity": "Enable hypoelastic model", "hyperelasticity": "Enable hyperelastic model", + "hyper_model": "Hyperelastic constitutive model (1: neo-Hookean)", "surface_tension": "Enable surface tension effects", "chemistry": "Enable chemical reactions", "reactive_burn": "Enable condensed-phase reactive burn (programmed pressure burn on the multi-fluid model)", @@ -186,7 +187,6 @@ "perturb_flow": "Enable flow perturbation", "perturb_sph": "Enable spherical perturbation", "cfl_dt": "Enable CFL-based time stepping", - "pre_stress": "Enable pre-stress initialization", "elliptic_smoothing": "Enable elliptic smoothing", "simplex_perturb": "Enable simplex noise perturbation", "n_start_old": "Starting index from previous simulation", diff --git a/toolchain/mfc/test/cases.py b/toolchain/mfc/test/cases.py index 4f51a8651b..195251879a 100644 --- a/toolchain/mfc/test/cases.py +++ b/toolchain/mfc/test/cases.py @@ -274,6 +274,7 @@ def get_dimensions(): "2D -> Lagrange Bubbles -> One-way Coupling", # m_bubbles_EL "1D -> MHD -> HLLD", # m_mhd / m_riemann_solver_hlld "1D -> Hypoelasticity -> 1 Fluid(s)", # m_hypoelastic + "3D -> Hyperelasticity -> neo-Hookean", # m_hyperelastic "1D -> Chemistry -> Perfect Reactor", # chemistry "2D -> 1 Fluid(s) -> IBM -> Circle -> slip", # m_ibm "1D -> Phase Change model 5 -> 2 Fluid(s) -> model equation -> 3", # m_pressure_relaxation (6-eq) @@ -1308,6 +1309,40 @@ def alter_hypoelasticity(dimInfo): for _ in range(2): stack.pop() + def alter_hyperelasticity(dimInfo): + if len(dimInfo[0]) != 3: + return + + cases.append( + define_case_d( + stack, + "Hyperelasticity -> neo-Hookean", + { + "m": 7, + "n": 7, + "p": 7, + "dt": 1.0e-4, + "t_step_stop": 10, + "t_step_save": 10, + "weno_order": 1, + "hyperelasticity": "T", + "hyper_model": 1, + "riemann_solver": 2, + "fd_order": 2, + "fluid_pp(1)%G": 0.1, + "patch_icpp(1)%pres": 1.0, + "patch_icpp(2)%pres": 1.0, + "patch_icpp(3)%pres": 1.0, + "patch_icpp(1)%alpha_rho(1)": 1.0, + "patch_icpp(2)%alpha_rho(1)": 1.0, + "patch_icpp(3)%alpha_rho(1)": 1.0, + "patch_icpp(1)%vel(1)": 0.1, + "patch_icpp(2)%vel(1)": -0.1, + "patch_icpp(3)%vel(1)": 0.05, + }, + ) + ) + def alter_body_forces(dimInfo): ndims = len(dimInfo[0]) @@ -1943,6 +1978,7 @@ def foreach_dimension(): alter_acoustic_src(dimInfo) alter_bubbles(dimInfo) alter_hypoelasticity(dimInfo) + alter_hyperelasticity(dimInfo) alter_phasechange(dimInfo) alter_viscosity(dimInfo) alter_elliptic_smoothing()