Interface condition diagnostic

src/festim/__init__.py

@@ -42,6 +42,7 @@
     CustomFieldExport,
     ExportBaseClass,
     ReactionRateExport,
+    VTXInterfaceResidualExport,
     VTXSpeciesExport,
     VTXTemperatureExport,
 )

src/festim/exports/__init__.py

@@ -16,6 +16,7 @@
     CustomFieldExport,
     ExportBaseClass,
     ReactionRateExport,
+    VTXInterfaceResidualExport,
     VTXSpeciesExport,
     VTXTemperatureExport,
 )
@@ -38,6 +39,7 @@
     "SurfaceQuantity",
     "TotalSurface",
     "TotalVolume",
+    "VTXInterfaceResidualExport",
     "VTXSpeciesExport",
     "VTXTemperatureExport",
     "VolumeQuantity",

src/festim/exports/vtx.py

@@ -4,13 +4,16 @@
 from pathlib import Path
 from typing import Union
 
+import dolfinx
+import numpy as np
 import ufl
 from dolfinx import fem, io
 
 from festim import k_B as _k_B
 from festim.helpers import get_interpolation_points
 from festim.reaction import Reaction
 from festim.species import ImplicitSpecies, Species
+from festim.subdomain.interface import Interface, interface_condition_term
 from festim.subdomain.volume_subdomain import VolumeSubdomain
 
 
@@ -345,6 +348,180 @@ def check_valid_inputs(self, kwargs: dict):
             )
 
 
+class VTXInterfaceResidualExport(ExportBaseClass):
+    """Export the interface condition residual to a VTX file.
+
+    This quantity measures how well the penalty/Nitsche interface condition is
+    satisfied at the interface. It is zero when the condition holds exactly; the lower
+    the value, the better.
+
+    The residual is ``right - left`` where each side's term depends on the
+    solubility laws of the two subdomains:
+
+    - **Same law on both sides** (Henry-Henry or Sievert-Sievert):
+      ``residual = c_1/K_S_1 - c_0/K_S_0``
+    - **Henry (side 0) - Sievert (side 1)**:
+      ``residual = (c_1/K_S_1)^2 - c_0/K_S_0``
+    - **Sievert (side 0) - Henry (side 1)**:
+      ``residual = c_1/K_S_1 - (c_0/K_S_0)^2``
+
+    Args:
+        field: The species whose interface residual is exported.
+        filename: The name of the output file.
+        interface: The interface between the two subdomains.
+        times: if provided, the field will be exported at these timesteps.
+            Otherwise exports at all timesteps. Defaults to None.
+
+    Attributes:
+        field: The species to export.
+        filename: The name of the output file.
+        interface: The interface between the two subdomains.
+        function: Residual function on the interface submesh. Set by
+            ``initialise``.
+        writer: VTXWriter used to write the output file. Set by ``initialise``.
+    """
+
+    field: Species
+    interface: Interface
+    times: list[float] | list[int] | None
+
+    function: fem.Function
+    writer: io.VTXWriter
+
+    def __init__(
+        self,
+        field: Species,
+        filename: str | Path,
+        interface: Interface,
+        times: list[float | int] | None = None,
+    ):
+        super().__init__(filename, ".bp", times)
+        self.field = field
+        self.interface = interface
+
+    def initialise(self, temperature_fenics: fem.Constant | fem.Function) -> None:
+        """Create the interface submesh, interpolation data, and VTX writer.
+
+        Called by the problem during ``initialise_exports``. Builds a CG1
+        function space on the interface submesh, pre-computes
+        ``create_interpolation_data`` for both subdomain concentrations and
+        (if space-dependent) temperature, and opens the VTXWriter.
+
+        Args:
+            temperature_fenics: Temperature field on the parent mesh. Either a
+                ``fem.Constant`` (uniform) or a ``fem.Function`` (spatially
+                varying).
+        """
+        parent_mesh = self.interface.parent_mesh
+        fdim = parent_mesh.topology.dim - 1
+        interface_facets = self.interface.mt.find(self.interface.id)
+
+        interface_submesh, _, _, _ = dolfinx.mesh.create_submesh(
+            parent_mesh, fdim, interface_facets
+        )
+        V_interface = fem.functionspace(interface_submesh, ("CG", 1))
+
+        self._u_0 = fem.Function(V_interface)
+        self._u_1 = fem.Function(V_interface)
+        self.function = fem.Function(V_interface)
+        self.function.name = f"{self.field.name}_interface_residual"
+
+        imap = interface_submesh.topology.index_map(interface_submesh.topology.dim)
+        self._interface_cells = np.arange(
+            imap.size_local + imap.num_ghosts, dtype=np.int32
+        )
+
+        subdomain_0, subdomain_1 = self.interface.subdomains
+        V_0 = self.field.subdomain_to_post_processing_solution[
+            subdomain_0
+        ].function_space
+        V_1 = self.field.subdomain_to_post_processing_solution[
+            subdomain_1
+        ].function_space
+
+        self._interp_data_0 = fem.create_interpolation_data(
+            V_interface, V_0, self._interface_cells, padding=1e-11
+        )
+        self._interp_data_1 = fem.create_interpolation_data(
+            V_interface, V_1, self._interface_cells, padding=1e-11
+        )
+
+        self._K_S_0 = subdomain_0.material.get_K_S_0(self.field)
+        self._E_K_S_0 = subdomain_0.material.get_E_K_S(self.field)
+        self._K_S_1 = subdomain_1.material.get_K_S_0(self.field)
+        self._E_K_S_1 = subdomain_1.material.get_E_K_S(self.field)
+        self._law_0 = subdomain_0.material.solubility_law
+        self._law_1 = subdomain_1.material.solubility_law
+
+        self._temperature_fenics = temperature_fenics
+        if isinstance(temperature_fenics, fem.Constant):
+            self._T_func = None
+        else:
+            self._T_func = fem.Function(V_interface)
+            self._T_interp_data = fem.create_interpolation_data(
+                V_interface,
+                temperature_fenics.function_space,
+                self._interface_cells,
+                padding=1e-11,
+            )
+
+        self.writer = io.VTXWriter(
+            comm=interface_submesh.comm,
+            filename=self.filename,
+            output=self.function,
+            engine="BP5",
+        )
+
+    def write(self, t: float) -> None:
+        """Compute the interface condition residual and write to file.
+
+        Interpolates the concentration from each subdomain onto the interface
+        submesh, evaluates ``K_S = K_S_0 * exp(-E_K_S / (k_B * T))`` at the
+        current temperature, then computes ``right - left`` via
+        :func:`interface_condition_term`:
+
+        - **Same law or Henry (side 0)**: ``left = c_0 / K_S_0``
+        - **Sievert (side 0, mixed only)**: ``left = (c_0 / K_S_0)^2``
+
+        and symmetrically for ``right``.
+
+        Args:
+            t: Current simulation time.
+        """
+        subdomain_0, subdomain_1 = self.interface.subdomains
+        u_0 = self.field.subdomain_to_post_processing_solution[subdomain_0]
+        u_1 = self.field.subdomain_to_post_processing_solution[subdomain_1]
+
+        self._u_0.interpolate_nonmatching(
+            u_0, self._interface_cells, interpolation_data=self._interp_data_0
+        )
+        self._u_1.interpolate_nonmatching(
+            u_1, self._interface_cells, interpolation_data=self._interp_data_1
+        )
+
+        if self._T_func is not None:
+            self._T_func.interpolate_nonmatching(
+                self._temperature_fenics,
+                self._interface_cells,
+                interpolation_data=self._T_interp_data,
+            )
+            T = self._T_func.x.array
+        else:
+            T = float(self._temperature_fenics)
+
+        K_S_0 = self._K_S_0 * np.exp(-self._E_K_S_0 / (_k_B * T))
+        K_S_1 = self._K_S_1 * np.exp(-self._E_K_S_1 / (_k_B * T))
+        left = interface_condition_term(
+            self._u_0.x.array, K_S_0, self._law_0, self._law_1
+        )
+        right = interface_condition_term(
+            self._u_1.x.array, K_S_1, self._law_1, self._law_0
+        )
+        self.function.x.array[:] = right - left
+
+        self.writer.write(t)
+
+
 class ReactionRateExport(CustomFieldExport):
     """Export a reaction rate to a VTX file
 
@@ -370,7 +547,6 @@ def __init__(
         subdomain: VolumeSubdomain | None = None,
         checkpoint: bool = False,
     ):
-
         reactant_names = [reactant.name for reactant in reaction.reactant]
         if isinstance(reaction.product, list):
             product_names = [product.name for product in reaction.product]

src/festim/hydrogen_transport_problem.py

@@ -1738,6 +1738,9 @@ def initialise_exports(self):
                     self.temperature_fenics,
                     engine="BP5",
                 )
+            elif isinstance(export, exports.VTXInterfaceResidualExport):
+                export.initialise(self.temperature_fenics)
+
             elif isinstance(export, exports.CustomFieldExport):
                 # need to find an appropriate function space on the right submesh
                 V = self.subdomain_to_V_CG1[export.subdomain]
@@ -1853,6 +1856,8 @@ def post_processing(self):
                         export.writer.write(float(self.t))
                 elif isinstance(export, exports.VTXTemperatureExport):
                     export.writer.write(float(self.t))
+                elif isinstance(export, exports.VTXInterfaceResidualExport):
+                    export.write(float(self.t))
                 else:
                     raise NotImplementedError(
                         f"Export type {type(export)} not implemented"

src/festim/subdomain/interface.py

@@ -1,8 +1,10 @@
+from abc import ABC, abstractmethod
 from enum import Enum
 from typing import TYPE_CHECKING
 
 import dolfinx
 import numpy as np
+import numpy.typing as npt
 import ufl
 from dolfinx.cpp.fem import compute_integration_domains
 from packaging.version import Version
@@ -13,7 +15,38 @@
 if TYPE_CHECKING:
     from festim.species import Species
 
-from abc import ABC, abstractmethod
+
+def interface_condition_term(
+    c: ufl.core.expr.Expr | npt.NDArray[np.floating],
+    K_S: ufl.core.expr.Expr | npt.NDArray[np.floating],
+    law: SolubilityLaw,
+    other_law: SolubilityLaw,
+) -> ufl.core.expr.Expr | npt.NDArray[np.floating]:
+    """Return the interface condition expression for one side.
+
+    When both sides share the same solubility law the condition simplifies to
+    ``c/K_S`` on each side.  When the laws differ Henry is expressed as
+    ``c/K_S`` and Sievert as ``(c/K_S)^2``.
+
+    Args:
+        c: Concentration on this side.
+        K_S: Solubility coefficient on this side.
+        law: Solubility law for this side.
+        other_law: Solubility law for the other side.
+
+    Returns:
+        The interface condition term for this side.
+
+    Raises:
+        ValueError: If ``law`` is not ``HENRY`` or ``SIEVERT`` in the mixed-law
+            case.
+    """
+    if law == other_law or law == SolubilityLaw.HENRY:
+        return c / K_S
+    elif law == SolubilityLaw.SIEVERT:
+        return (c / K_S) ** 2
+    else:
+        raise ValueError(f"Unsupported solubility law: {law}")
 
 
 class InterfaceMethod(Enum):
@@ -393,32 +426,12 @@ def penalty_method(self, dS, species, temperature):
         u_0, u_1 = self.us(species)
         v_0, v_1 = self.vs(species)
         K_0, K_1 = self.Ks(species, temperature)
-        if subdomain_0.material.solubility_law == subdomain_1.material.solubility_law:
-            left = u_0 / K_0
-            right = u_1 / K_1
-        else:
-            match subdomain_0.material.solubility_law:
-                case SolubilityLaw.HENRY:
-                    left = u_0 / K_0
-                case SolubilityLaw.SIEVERT:
-                    left = (u_0 / K_0) ** 2
-                case _:
-                    raise ValueError(
-                        "Unsupported material law "
-                        + f"{subdomain_0.material.solubility_law}"
-                    )
-
-            match subdomain_1.material.solubility_law:
-                case SolubilityLaw.HENRY:
-                    right = u_1 / K_1
-                case SolubilityLaw.SIEVERT:
-                    right = (u_1 / K_1) ** 2
-                case _:
-                    raise ValueError(
-                        f"Unsupported material law "
-                        f"{subdomain_1.material.solubility_law}"
-                    )
-
+        law_0, law_1 = (
+            subdomain_0.material.solubility_law,
+            subdomain_1.material.solubility_law,
+        )
+        left = interface_condition_term(u_0, K_0, law_0, law_1)
+        right = interface_condition_term(u_1, K_1, law_1, law_0)
         equality = right - left
 
         F_0 = self.penalty_term * ufl.inner(equality, v_0) * dS(self.id)