From 0b352303390f86f11387f6cef0804fcae28e20de Mon Sep 17 00:00:00 2001
From: BC Kim <kim.byeongch@ufl.edu>
Date: Fri, 9 Oct 2026 04:33:13 -0400
Subject: [PATCH 1/2] feat(ibm): isothermal immersed boundaries without
 chemistry, through m_eos

patch_ib%thermal_bc = 1 now also applies without chemistry, on the Fourier conduction path (fluid_pp%k_therm). The ghost keeps the image-point pressure; its temperature is mirrored about Twall and its density rebuilt with s_phase_temperature and the new s_phase_density, so the ghost-point kernel carries no EOS coefficients. s_blend_ghost_state is split into temperature and species halves; the temperature limiter takes its bounds as arguments (the NASA window with chemistry, positivity without) and is unchanged for chemistry. The validator requires k_therm > 0, num_fluids = 1 and Twall > 0 without chemistry.
---
 docs/documentation/case.md           |   4 +-
 src/common/m_eos.fpp                 |  16 ++-
 src/simulation/m_ibm.fpp             |  70 ++++++++----
 tests/5BBDFB29/golden-metadata.txt   | 154 +++++++++++++++++++++++++++
 tests/5BBDFB29/golden.txt            |  10 ++
 toolchain/mfc/case_validator.py      |  16 ++-
 toolchain/mfc/test/cases.py          |  25 +++++
 toolchain/mfc/test_case_validator.py |  13 ++-
 8 files changed, 273 insertions(+), 35 deletions(-)
 create mode 100644 tests/5BBDFB29/golden-metadata.txt
 create mode 100644 tests/5BBDFB29/golden.txt

diff --git a/docs/documentation/case.md b/docs/documentation/case.md
index 259b0bed47..f758443b7e 100644
--- a/docs/documentation/case.md
+++ b/docs/documentation/case.md
@@ -416,9 +416,9 @@ Additional details on this specification can be found in [NACA airfoil](https://
 
 - `slip` applies a slip boundary to the surface of the patch if true and a no-slip boundary condition to the surface if false.
 
-- `thermal_bc` selects the thermal immersed-boundary condition. A value of 0 applies a zero-normal-gradient temperature condition, 1 prescribes the wall temperature using `Twall`, and 2 solves the reacting-surface energy balance for the surface temperature. The `thermal_bc = 2` option requires `surface_reaction = 1`. A non-zero `thermal_bc` requires `chemistry = T` and cannot be combined with `inj_species > 0`, since the thermal condition is applied by the chemistry ghost-state reconstruction, which an injecting surface bypasses.
+- `thermal_bc` selects the thermal immersed-boundary condition. A value of 0 applies a zero-normal-gradient temperature condition, 1 prescribes the wall temperature using `Twall`, and 2 solves the reacting-surface energy balance for the surface temperature. The `thermal_bc = 2` option requires `surface_reaction = 1`. A non-zero `thermal_bc` cannot be combined with `inj_species > 0`, since the thermal condition is applied by the ghost-state reconstruction, which an injecting surface bypasses. Without chemistry, `thermal_bc = 1` requires Fourier conduction (`fluid_pp(1)%%k_therm > 0`) and `num_fluids = 1`: the ghost keeps the image-point pressure and takes the density of the mirrored temperature through the equation of state.
 
-- `Twall` specifies the prescribed surface temperature when `thermal_bc = 1` and must be positive in that case.
+- `Twall` specifies the prescribed surface temperature when `thermal_bc = 1` and must be positive in that case. With chemistry it must also lie within the tabulated thermodynamic range [200, 5000] K.
 
 - `surface_reaction` enables heterogeneous surface chemistry when set to 1. Surface reactions require `chemistry = T` and cannot be combined with `inj_species > 0`.
 
diff --git a/src/common/m_eos.fpp b/src/common/m_eos.fpp
index 16e126297b..66f1e66d34 100644
--- a/src/common/m_eos.fpp
+++ b/src/common/m_eos.fpp
@@ -40,7 +40,7 @@ module m_eos
     public :: s_compute_mixture_coefficients, s_compute_mixture_coefficients_dt, s_compute_speed_of_sound, &
         & s_compute_speed_of_sound_avg, s_initialize_eos_module, s_finalize_eos_module, f_pressure, f_bulk_modulus, &
         & f_relativistic_enthalpy, f_isentrope_exponent, f_isentrope_pressure, f_sg_thermal, f_mixture_temperature, &
-        & f_is_state_dependent, s_phase_coefficients, s_phase_pressure_on_isentrope, s_phase_temperature, &
+        & f_is_state_dependent, s_phase_coefficients, s_phase_pressure_on_isentrope, s_phase_temperature, s_phase_density, &
         & s_phase_density_on_isentrope, s_phase_internal_energy, s_phase_bulk_modulus
 
 contains
@@ -468,6 +468,20 @@ contains
 
     end subroutine s_phase_temperature
 
+    !> Density of phase i at (p, T), the inverse of s_phase_temperature at fixed pressure. Defined for the constant-coefficient
+    !! families only; callers are kept off the state-dependent ones by the case validator.
+    subroutine s_phase_density(pres, T, i, rho)
+
+        $:GPU_ROUTINE(function_name='s_phase_density', parallelism='[seq]', cray_inline=True)
+
+        real(wp), intent(in)  :: pres, T
+        integer, intent(in)   :: i
+        real(wp), intent(out) :: rho
+
+        rho = f_sg_thermal(pres, T, isentrope_n(i), isentrope_B(i), cvs(i))
+
+    end subroutine s_phase_density
+
     !> Density of phase i on the isentrope through (rho_from, p_from) at p_to, and c^2 there: Newton on the pressure integrator,
     !! whose slope is c^2. The relaxation's own Newton wraps this, so a few steps suffice.
     subroutine s_phase_density_on_isentrope(i, rho_from, p_from, p_to, rho_to, c2_to)
diff --git a/src/simulation/m_ibm.fpp b/src/simulation/m_ibm.fpp
index a4520a0991..53dfa4c1b4 100644
--- a/src/simulation/m_ibm.fpp
+++ b/src/simulation/m_ibm.fpp
@@ -296,7 +296,7 @@ contains
         real(wp), dimension(${NUM_SPECIES}$) :: Ys_IP, Ys_g, Ys_s, W_species
         real(wp) :: alpha_q, alpha_rho_q, e_q
         real(wp) :: T_IP, mw_IP, e_IP  !< Image-point temperature, mixture MW, and mass-specific internal energy (chemistry)
-        real(wp) :: T_s, T_g, mw_s, mw_g, rho_s, mdot_s, v_stefan, d
+        real(wp) :: T_s, T_g, mw_s, mw_g, rho_s, rho_g, mdot_s, v_stefan, d
         logical :: surface_converged
         integer :: n_not_converged, n_ill_posed  !< Per-call reacting-surface failure tallies (see the module-level counters)
         real(wp), dimension(3) :: norm  !< Levelset normal at the ghost point, normalized below with buf
@@ -345,8 +345,8 @@ contains
             $:GPU_PARALLEL_LOOP(private='[i, physical_loc, dyn_pres, alpha_rho_IP, alpha_IP, alpha_rho_GP, pres_IP, pres_GP, &
                                 & vel_IP, vel_g, r_IP, v_IP, pb_IP, mv_IP, nmom_IP, presb_IP, massv_IP, rho, gamma, pi_inf, Re_K, &
                                 & G_K, Gs, gp, norm, buf, radial_vector, j, k, l, q, qv_K, c_IP, nbub, patch_id, Ys_IP, &
-                                & W_species, T_IP, mw_IP, e_IP, Ys_g, Ys_s, T_s, T_g, mw_s, mw_g, rho_s, mdot_s, v_stefan, d, &
-                                & surface_converged, vel_sum_g, E_ghost, alpha_q, alpha_rho_q, e_q]', &
+                                & W_species, T_IP, mw_IP, e_IP, Ys_g, Ys_s, T_s, T_g, mw_s, mw_g, rho_s, rho_g, mdot_s, v_stefan, &
+                                & d, surface_converged, vel_sum_g, E_ghost, alpha_q, alpha_rho_q, e_q]', &
                                 & reduction='[[n_not_converged, n_ill_posed]]', reductionOp='[+]', present='[ghost_points]')
             do i = 1, num_gps
                 gp = ghost_points(i)
@@ -436,12 +436,22 @@ contains
                         if (patch_ib(patch_id)%thermal_bc == 1) T_s = patch_ib(patch_id)%Twall
                     end if
 
-                    call s_blend_ghost_state(T_IP, T_s, Ys_IP, Ys_s, T_g, Ys_g)
+                    call s_blend_ghost_temperature(T_IP, T_s, T_surface_min, T_surface_max, T_g)
+                    call s_blend_ghost_species(Ys_IP, Ys_s, Ys_g)
 
                     call get_mixture_molecular_weight(Ys_g, mw_g)
                     alpha_rho_IP(1) = alpha_IP(1)*pres_IP*mw_g/(gas_constant*T_g)
                 end if
 
+                ! Isothermal wall without chemistry: the ghost keeps the image-point pressure and takes the density of the
+                ! blended ghost temperature. The only bound is positivity, as no thermodynamic fit limits the range here.
+                if (.not. chemistry .and. patch_ib(patch_id)%thermal_bc == 1) then
+                    call s_phase_temperature(alpha_rho_IP(1)/alpha_IP(1), pres_IP, 1, T_IP)
+                    call s_blend_ghost_temperature(T_IP, patch_ib(patch_id)%Twall, 0._wp, huge(1._wp), T_g)
+                    call s_phase_density(pres_IP, T_g, 1, rho_g)
+                    alpha_rho_IP(1) = alpha_IP(1)*rho_g
+                end if
+
                 ! If in simulation, use acc mixture subroutines
                 if (hypoelasticity) then
                     call s_convert_species_to_mixture_variables_kernel(rho, gamma, pi_inf, qv_K, alpha_IP, alpha_rho_IP, Re_K, &
@@ -2161,40 +2171,56 @@ contains
     !! 270:106134, 2024) trace the same cold-wall, large-gradient regime in ablation to ghost-cell mass conservation error
     !! that surfaces as spurious blowing, and resolve it only by moving to a flux-based cut-cell boundary -- a different
     !! discretization from this one, not a tuning of it.
-    subroutine s_blend_ghost_state(T_IP, T_s, Ys_IP, Ys_s, T_g, Ys_g)
+    subroutine s_blend_ghost_temperature(T_IP, T_s, T_lo, T_hi, T_g)
 
         $:GPU_ROUTINE(parallelism='[seq]')
 
-        real(wp), intent(in)  :: T_IP, T_s
-        real(wp), intent(in)  :: Ys_IP(num_species), Ys_s(num_species)
-        real(wp), intent(out) :: T_g, Ys_g(num_species)
-        ! Stop short of the admissibility boundary rather than landing exactly on it, so that a mass fraction driven to the
-        ! limit stays strictly positive instead of becoming a hard zero that roundoff can push negative.
+        real(wp), intent(in)  :: T_IP, T_s, T_lo, T_hi
+        real(wp), intent(out) :: T_g
+        ! Stop short of the admissibility boundary rather than landing exactly on it, so that a value driven to the limit stays
+        ! strictly inside instead of on an edge that roundoff can cross.
         real(wp), parameter :: blend_safety = 0.9_wp
-        real(wp)            :: theta_T, theta_Y
-        integer             :: k
-
-        ! Temperature is held inside the window the thermodynamic model is fitted over, not merely above zero. Positivity alone
-        ! is too weak: a 300 K wall in 1500 K gas admits theta = 0.225, and the 30 K ghost temperature that follows is positive
-        ! but evaluates the NASA polynomials far below their T_low. Both ends are constrained, since a hot wall extrapolates
-        ! the other way. T_s itself can sit outside the window only if the case prescribed a Twall there; theta = 0 then hands
-        ! back exactly that value rather than quietly substituting a different wall temperature.
+        real(wp)            :: theta_T
+
+        ! Temperature is held inside [T_lo, T_hi]. With chemistry that is the window the thermodynamic model is fitted over, not
+        ! merely above zero. Positivity alone is too weak there: a 300 K wall in 1500 K gas admits theta = 0.225, and the 30 K
+        ! ghost temperature that follows is positive but evaluates the NASA polynomials far below their T_low. Both ends are
+        ! constrained, since a hot wall extrapolates the other way. T_s itself can sit outside the window only if the case
+        ! prescribed a Twall there; theta = 0 then hands back exactly that value rather than quietly substituting a different
+        ! wall temperature. Each bound is tested before dividing, so an unbounded T_hi = huge() cannot overflow.
         theta_T = 1._wp
-        if (T_s < T_IP) theta_T = min(theta_T, blend_safety*(T_s - T_surface_min)/(T_IP - T_s))
-        if (T_s > T_IP) theta_T = min(theta_T, blend_safety*(T_surface_max - T_s)/(T_s - T_IP))
+        if (T_s < T_IP .and. blend_safety*(T_s - T_lo) < T_IP - T_s) then
+            theta_T = blend_safety*(T_s - T_lo)/(T_IP - T_s)
+        else if (T_s > T_IP .and. blend_safety*(T_hi - T_s) < T_s - T_IP) then
+            theta_T = blend_safety*(T_hi - T_s)/(T_s - T_IP)
+        end if
         theta_T = max(theta_T, 0._wp)
 
+        T_g = T_s + theta_T*(T_s - T_IP)
+
+    end subroutine s_blend_ghost_temperature
+
+    !> Species half of the ghost-state blend: one theta shared by every species (see s_blend_ghost_temperature).
+    subroutine s_blend_ghost_species(Ys_IP, Ys_s, Ys_g)
+
+        $:GPU_ROUTINE(parallelism='[seq]')
+
+        real(wp), intent(in)  :: Ys_IP(num_species), Ys_s(num_species)
+        real(wp), intent(out) :: Ys_g(num_species)
+        real(wp), parameter   :: blend_safety = 0.9_wp
+        real(wp)              :: theta_Y
+        integer               :: k
+
         theta_Y = 1._wp
         do k = 1, num_species
             if (Ys_s(k) < Ys_IP(k)) theta_Y = min(theta_Y, blend_safety*Ys_s(k)/(Ys_IP(k) - Ys_s(k)))
         end do
 
-        T_g = T_s + theta_T*(T_s - T_IP)
         do k = 1, num_species
             Ys_g(k) = Ys_s(k) + theta_Y*(Ys_s(k) - Ys_IP(k))
         end do
 
-    end subroutine s_blend_ghost_state
+    end subroutine s_blend_ghost_species
 
     !> Index of the most abundant species, i.e. the balance the sum constraint displaces.
     !!
diff --git a/tests/5BBDFB29/golden-metadata.txt b/tests/5BBDFB29/golden-metadata.txt
new file mode 100644
index 0000000000..a04cffe820
--- /dev/null
+++ b/tests/5BBDFB29/golden-metadata.txt
@@ -0,0 +1,154 @@
+This file was created on 2026-10-08 19:34:43.676011.
+
+mfc.sh:
+
+    Invocation: test --generate --only 5BBDFB29 -j 4
+    Lock:       mpi=Yes & gpu=No & debug=No & reldebug=No & gcov=No & unified=No & single=No & mixed=No & fastmath=No
+    Git:        078f9d37c5aa268d5b0ea5f68098198b8772d824 on thermal-bc-nochem (dirty)
+
+simulation:
+
+    CMake Configuration:
+    
+        CMake v4.4.0 on Byeong-Cheons-MacBook-Pro.local
+    
+        C       : AppleClang v17.0.0.17000013 (/usr/bin/cc)
+        Fortran : GNU v16.1.0 (/opt/homebrew/bin/gfortran)
+    
+        PRE_PROCESS   : OFF
+        SIMULATION    : ON
+        POST_PROCESS  : OFF
+        SYSCHECK      : OFF
+        DOCUMENTATION : OFF
+        ALL           : OFF
+    
+        MPI     : ON
+        OpenACC : OFF
+        OpenMP  : OFF
+    
+        Fypp    : /Users/byeong-cheonkim/Documents/MFC_thermalbc/build/venv/bin/fypp
+        Doxygen : 
+    
+        Build Type : Release
+    
+    Configuration Environment:
+    
+        CC       : /usr/bin/cc
+        CXX      : /usr/bin/c++
+        FC       : /opt/homebrew/bin/gfortran
+        OMPI_CC  : 
+        OMPI_CXX : 
+        OMPI_FC  : 
+
+post_process:
+
+    CMake Configuration:
+    
+        CMake v4.4.0 on Byeong-Cheons-MacBook-Pro.local
+    
+        C       : AppleClang v17.0.0.17000013 (/usr/bin/cc)
+        Fortran : GNU v16.1.0 (/opt/homebrew/bin/gfortran)
+    
+        PRE_PROCESS   : OFF
+        SIMULATION    : OFF
+        POST_PROCESS  : ON
+        SYSCHECK      : OFF
+        DOCUMENTATION : OFF
+        ALL           : OFF
+    
+        MPI     : ON
+        OpenACC : OFF
+        OpenMP  : OFF
+    
+        Fypp    : /Users/byeong-cheonkim/Documents/MFC_thermalbc/build/venv/bin/fypp
+        Doxygen : 
+    
+        Build Type : Release
+    
+    Configuration Environment:
+    
+        CC       : /usr/bin/cc
+        CXX      : /usr/bin/c++
+        FC       : /opt/homebrew/bin/gfortran
+        OMPI_CC  : 
+        OMPI_CXX : 
+        OMPI_FC  : 
+
+pre_process:
+
+    CMake Configuration:
+    
+        CMake v4.4.0 on Byeong-Cheons-MacBook-Pro.local
+    
+        C       : AppleClang v17.0.0.17000013 (/usr/bin/cc)
+        Fortran : GNU v16.1.0 (/opt/homebrew/bin/gfortran)
+    
+        PRE_PROCESS   : ON
+        SIMULATION    : OFF
+        POST_PROCESS  : OFF
+        SYSCHECK      : OFF
+        DOCUMENTATION : OFF
+        ALL           : OFF
+    
+        MPI     : ON
+        OpenACC : OFF
+        OpenMP  : OFF
+    
+        Fypp    : /Users/byeong-cheonkim/Documents/MFC_thermalbc/build/venv/bin/fypp
+        Doxygen : 
+    
+        Build Type : Release
+    
+    Configuration Environment:
+    
+        CC       : /usr/bin/cc
+        CXX      : /usr/bin/c++
+        FC       : /opt/homebrew/bin/gfortran
+        OMPI_CC  : 
+        OMPI_CXX : 
+        OMPI_FC  : 
+
+syscheck:
+
+    CMake Configuration:
+    
+        CMake v4.4.0 on Byeong-Cheons-MacBook-Pro.local
+    
+        C       : AppleClang v17.0.0.17000013 (/usr/bin/cc)
+        Fortran : GNU v16.1.0 (/opt/homebrew/bin/gfortran)
+    
+        PRE_PROCESS   : OFF
+        SIMULATION    : OFF
+        POST_PROCESS  : OFF
+        SYSCHECK      : ON
+        DOCUMENTATION : OFF
+        ALL           : OFF
+    
+        MPI     : ON
+        OpenACC : OFF
+        OpenMP  : OFF
+    
+        Fypp    : /Users/byeong-cheonkim/Documents/MFC_thermalbc/build/venv/bin/fypp
+        Doxygen : 
+    
+        Build Type : Release
+    
+    Configuration Environment:
+    
+        CC       : /usr/bin/cc
+        CXX      : /usr/bin/c++
+        FC       : /opt/homebrew/bin/gfortran
+        OMPI_CC  : 
+        OMPI_CXX : 
+        OMPI_FC  : 
+
+CPU:
+
+    CPU Info:
+    From sysctl -a 
+    machdep.cpu.cores_per_package: 8
+    machdep.cpu.core_count: 8
+    machdep.cpu.logical_per_package: 8
+    machdep.cpu.thread_count: 8
+    machdep.cpu.brand_string: Apple M2
+
diff --git a/tests/5BBDFB29/golden.txt b/tests/5BBDFB29/golden.txt
new file mode 100644
index 0000000000..5e54c3d767
--- /dev/null
+++ b/tests/5BBDFB29/golden.txt
@@ -0,0 +1,10 @@
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1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0
\ No newline at end of file
diff --git a/toolchain/mfc/case_validator.py b/toolchain/mfc/case_validator.py
index 36fce10a00..66dad416a9 100644
--- a/toolchain/mfc/case_validator.py
+++ b/toolchain/mfc/case_validator.py
@@ -825,17 +825,23 @@ def check_ibm(self):
             self.prohibit(thermal_bc not in (0, 1, 2), f"patch_ib({i})%thermal_bc must be 0, 1 or 2")
             self.prohibit(surface_reaction not in (0, 1), f"patch_ib({i})%surface_reaction must be 0 or 1")
 
-            # thermal_bc is acted on only by the chemistry ghost-state reconstruction in
-            # s_ibm_correct_state, which an injecting surface bypasses. Left to validate, either
-            # combination is accepted and then silently ignored.
+            # thermal_bc is acted on by the ghost-state reconstruction in s_ibm_correct_state, which an
+            # injecting surface bypasses. Without chemistry only thermal_bc = 1 has a branch there, and
+            # it rebuilds the fluid-1 ghost density through m_eos, so it needs the Fourier conduction
+            # path (stiffened/ideal gas only) to carry the wall flux and a single fluid. Left to
+            # validate, these combinations are accepted and then silently ignored.
             if thermal_bc != 0:
-                self.prohibit(not chemistry, f"patch_ib({i})%thermal_bc /= 0 requires chemistry = T")
                 self.prohibit(inj_species > 0, f"patch_ib({i})%thermal_bc /= 0 cannot be combined with inj_species > 0")
+            if thermal_bc == 1 and not chemistry:
+                conducts = any((self.get(f"fluid_pp({q})%k_therm") or 0) > 0 for q in range(1, (self.get("num_fluids") or 1) + 1))
+                self.prohibit(not conducts, f"patch_ib({i})%thermal_bc = 1 requires chemistry = T or fluid_pp(1)%k_therm > 0")
+                self.prohibit((self.get("num_fluids") or 1) != 1, f"patch_ib({i})%thermal_bc = 1 without chemistry requires num_fluids = 1")
+                self.prohibit((self.get(f"patch_ib({i})%Twall", 0.0) or 0.0) <= 0, f"patch_ib({i})%Twall must be positive when thermal_bc = 1")
 
             # Bounded by the tabulated thermodynamic range, not merely positive: a wall
             # temperature outside it is a state the NASA polynomial fits do not cover, and the
             # ghost reconstruction can only hand such a value straight back.
-            if thermal_bc == 1:
+            if thermal_bc == 1 and chemistry:
                 surface_window = get_fortran_real_constants()
                 t_min = surface_window.get("T_surface_min", 200.0)
                 t_max = surface_window.get("T_surface_max", 5000.0)
diff --git a/toolchain/mfc/test/cases.py b/toolchain/mfc/test/cases.py
index d169be52bc..e2fc96242d 100644
--- a/toolchain/mfc/test/cases.py
+++ b/toolchain/mfc/test/cases.py
@@ -1312,6 +1312,31 @@ def alter_ib(dimInfo, six_eqn_model=False, viscous=False, num_fluids=1):
 
             stack.pop()
 
+        if len(dimInfo[0]) == 2 and not viscous and num_fluids == 1:
+            # Isothermal immersed wall without chemistry. The golden file holds the ghost cells, whose density the mirrored
+            # temperature sets (T = 2.5 in the gas, Twall = 1.5, so the mirror is unlimited).
+            cases.append(
+                define_case_d(
+                    stack,
+                    "IBM -> Isothermal",
+                    {
+                        "ib": "T",
+                        "num_ibs": 1,
+                        "fd_order": 2,
+                        "n": 49,
+                        "patch_ib(1)%geometry": 2,
+                        "patch_ib(1)%x_centroid": 0.5,
+                        "patch_ib(1)%y_centroid": 0.5,
+                        "patch_ib(1)%radius": 0.1,
+                        "patch_ib(1)%slip": "F",
+                        "patch_ib(1)%thermal_bc": 1,
+                        "patch_ib(1)%Twall": 1.5,
+                        "fluid_pp(1)%k_therm": 1.0e-3,
+                        "fluid_pp(1)%cv": 1.0,
+                    },
+                )
+            )
+
         if len(dimInfo[0]) == 3 and not viscous:
             # Prescribed immersed-boundary kinematics (patch_ib%kin_model = 2, the Eldredge pitch ramp). The body
             # state is evaluated from the closed form at every Runge-Kutta stage, so this is sensitive to the
diff --git a/toolchain/mfc/test_case_validator.py b/toolchain/mfc/test_case_validator.py
index c0170452d9..211590eb8b 100644
--- a/toolchain/mfc/test_case_validator.py
+++ b/toolchain/mfc/test_case_validator.py
@@ -604,12 +604,15 @@ def test_ranges_are_enforced(self):
         self.assertRejects(self.case(surface_reaction=2), "surface_reaction must be 0 or 1")
         self.assertRejects(self.case(inj_species=-1), "inj_species must be >= 0")
 
-    def test_a_thermal_condition_without_chemistry_is_refused(self):
-        """thermal_bc is read only by the chemistry ghost-state reconstruction. Accepted without
-        chemistry it would validate and then be silently ignored, which is worse than a rejection."""
-        self.assertRejects(self.case(thermal_bc=1, Twall=1200.0), "thermal_bc /= 0 requires chemistry = T")
+    def test_an_isothermal_wall_needs_a_conduction_path(self):
+        """Without chemistry the isothermal ghost is rebuilt for fluid 1 only, and only Fourier
+        conduction carries its wall flux. Accepted otherwise it would validate and do nothing useful."""
+        conducting = {"fluid_pp(1)%k_therm": 1.0e-3, "fluid_pp(1)%cv": 1.0}
+        self.assertRejects(self.case(thermal_bc=1, Twall=1200.0), "requires chemistry = T or fluid_pp(1)%k_therm > 0")
         self.assertAccepts({**self.case(thermal_bc=1, Twall=1200.0), "chemistry": "T"})
-        self.assertRejects({**self.case(thermal_bc=1, Twall=1200.0), "chemistry": "F"}, "thermal_bc /= 0 requires chemistry = T")
+        self.assertAccepts({**self.case(thermal_bc=1, Twall=50.0), **conducting})
+        self.assertRejects({**self.case(thermal_bc=1, Twall=0.0), **conducting}, "Twall must be positive")
+        self.assertRejects({**self.case(thermal_bc=1, Twall=1.0), **conducting, "num_fluids": 2}, "requires num_fluids = 1")
 
     def test_a_thermal_condition_on_an_injecting_surface_is_refused(self):
         """An injecting surface bypasses the reconstruction entirely, so the two cannot combine."""

From 4442ef8bb09e3d264957e275288be8b58db6e8f4 Mon Sep 17 00:00:00 2001
From: BC Kim <kim.byeongch@ufl.edu>
Date: Sun, 11 Oct 2026 01:14:55 -0400
Subject: [PATCH 2/2] validator: without chemistry, thermal_bc may only be 0 or
 1

---
 toolchain/mfc/case_validator.py      | 1 +
 toolchain/mfc/test_case_validator.py | 1 +
 2 files changed, 2 insertions(+)

diff --git a/toolchain/mfc/case_validator.py b/toolchain/mfc/case_validator.py
index 66dad416a9..c2ed89ef6c 100644
--- a/toolchain/mfc/case_validator.py
+++ b/toolchain/mfc/case_validator.py
@@ -832,6 +832,7 @@ def check_ibm(self):
             # validate, these combinations are accepted and then silently ignored.
             if thermal_bc != 0:
                 self.prohibit(inj_species > 0, f"patch_ib({i})%thermal_bc /= 0 cannot be combined with inj_species > 0")
+            self.prohibit(not chemistry and thermal_bc not in (0, 1), f"patch_ib({i})%thermal_bc = {thermal_bc} requires chemistry = T")
             if thermal_bc == 1 and not chemistry:
                 conducts = any((self.get(f"fluid_pp({q})%k_therm") or 0) > 0 for q in range(1, (self.get("num_fluids") or 1) + 1))
                 self.prohibit(not conducts, f"patch_ib({i})%thermal_bc = 1 requires chemistry = T or fluid_pp(1)%k_therm > 0")
diff --git a/toolchain/mfc/test_case_validator.py b/toolchain/mfc/test_case_validator.py
index 211590eb8b..79448448c3 100644
--- a/toolchain/mfc/test_case_validator.py
+++ b/toolchain/mfc/test_case_validator.py
@@ -613,6 +613,7 @@ def test_an_isothermal_wall_needs_a_conduction_path(self):
         self.assertAccepts({**self.case(thermal_bc=1, Twall=50.0), **conducting})
         self.assertRejects({**self.case(thermal_bc=1, Twall=0.0), **conducting}, "Twall must be positive")
         self.assertRejects({**self.case(thermal_bc=1, Twall=1.0), **conducting, "num_fluids": 2}, "requires num_fluids = 1")
+        self.assertRejects({**self.case(thermal_bc=2), **conducting}, "thermal_bc = 2 requires chemistry = T")
 
     def test_a_thermal_condition_on_an_injecting_surface_is_refused(self):
         """An injecting surface bypasses the reconstruction entirely, so the two cannot combine."""