capytaine 2.3.1__cp38-cp38-manylinux_2_27_x86_64.manylinux_2_28_x86_64.whl

capytaine/green_functions/LiangWuNoblesse/Makefile

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+BUILD_DIR=build
+
+run_test: $(BUILD_DIR)/test_program
+	$(BUILD_DIR)/test_program
+
+$(BUILD_DIR)/test_program: test_program.f90 $(BUILD_DIR)/LiangWuNoblesseWaveTerm.o
+	mkdir -p $(BUILD_DIR)
+	gfortran -fopenmp $^ -o $@ -J$(BUILD_DIR)
+
+$(BUILD_DIR)/LiangWuNoblesseWaveTerm.o: LiangWuNoblesseWaveTerm.f90
+	mkdir -p $(BUILD_DIR)
+	gfortran -c $< -o $@ -J$(BUILD_DIR)
+
+clean:
+	rm -rf $(BUILD_DIR)
+.PHONY: run_test clean

capytaine/green_functions/LiangWuNoblesse/README.md

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+# Green-function-in-deep-water
+Fortran routine for the evaluation of the Green function in deep water

capytaine/green_functions/LiangWuNoblesse/test_program.f90

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+! Just test that the library compiles and run
+
+program test
+  use LiangWuNoblesseWaveTerm, only: HavelockGF
+  implicit none
+
+  integer, parameter :: n = 10
+
+  real(8), dimension(n) :: r, z
+  complex(8), dimension(n) :: gf, gf_r
+  integer :: i
+
+  do i = 1, n
+    r(i) = real(i, kind=8)/n
+  end do
+
+  do i = 1, n
+    z(i) = -real(i, kind=8)/n
+  end do
+
+  !$OMP PARALLEL DO PRIVATE(i)
+  do i = 1, n
+    call HavelockGF(r(i), z(i), gf(i), gf_r(i))
+  end do
+
+  print*, real(gf(:))
+
+end program test

capytaine/green_functions/__init__.py

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+# Copyright (C) 2017-2019 Matthieu Ancellin
+# See LICENSE file at <https://github.com/mancellin/capytaine>

capytaine/green_functions/abstract_green_function.py

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+"""Abstract structure of a class used to compute the Green function"""
+# Copyright (C) 2017-2024 Matthieu Ancellin
+# See LICENSE file at <https://github.com/capytaine/capytaine>
+
+from abc import ABC, abstractmethod
+
+import numpy as np
+
+from capytaine.meshes.mesh_like_protocol import MeshLike
+
+
+class GreenFunctionEvaluationError(Exception):
+    pass
+
+
+class AbstractGreenFunction(ABC):
+    """Abstract method to evaluate the Green function."""
+
+    floating_point_precision: str
+
+    def _get_colocation_points_and_normals(self, mesh1, mesh2, adjoint_double_layer):
+        if isinstance(mesh1, MeshLike):
+            collocation_points = mesh1.faces_centers
+            nb_collocation_points = mesh1.nb_faces
+            if not adjoint_double_layer: # Computing the D matrix
+                early_dot_product_normals = mesh2.faces_normals
+            else: # Computing the K matrix
+                early_dot_product_normals = mesh1.faces_normals
+
+        elif isinstance(mesh1, np.ndarray) and mesh1.ndim == 2 and mesh1.shape[1] == 3:
+            # This is used when computing potential or velocity at given points in postprocessing
+            collocation_points = mesh1
+            nb_collocation_points = mesh1.shape[0]
+            if not adjoint_double_layer: # Computing the D matrix
+                early_dot_product_normals = mesh2.faces_normals
+            else: # Computing the K matrix
+                early_dot_product_normals = np.zeros((nb_collocation_points, 3))
+                # Dummy argument since this method is meant to be used either
+                # - to compute potential, then only S is needed and early_dot_product_normals is irrelevant,
+                # - to compute velocity, then the adjoint full gradient is needed and early_dot_product is False and this value is unused.
+                # TODO: add an only_S argument and return an error here if (early_dot_product and not only_S)
+
+        else:
+            raise ValueError(f"Unrecognized first input for {self.__class__.__name__}.evaluate:\n{mesh1}")
+
+        return collocation_points, early_dot_product_normals
+
+    def _init_matrices(self, shape, early_dot_product):
+        if self.floating_point_precision == "float32":
+            dtype = "complex64"
+        elif self.floating_point_precision == "float64":
+            dtype = "complex128"
+        else:
+            raise NotImplementedError(
+                    f"Unsupported floating point precision: {self.floating_point_precision}"
+                    )
+
+        S = np.zeros(shape, order="F", dtype=dtype)
+        K = np.zeros((shape[0], shape[1], 1 if early_dot_product else 3), order="F", dtype=dtype)
+        return S, K
+
+    @abstractmethod
+    def evaluate(self, mesh1, mesh2, free_surface, water_depth, wavenumber, adjoint_double_layer=True, early_dot_product=True):
+        pass

capytaine/green_functions/delhommeau.py

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+"""Variants of Delhommeau's method for the computation of the Green function."""
+# Copyright (C) 2017-2024 Matthieu Ancellin
+# See LICENSE file at <https://github.com/capytaine/capytaine>
+
+import os
+import logging
+from functools import lru_cache
+from importlib import import_module
+
+import numpy as np
+
+from capytaine.tools.prony_decomposition import find_best_exponential_decomposition, PronyDecompositionFailure
+from capytaine.tools.cache_on_disk import cache_directory
+
+from capytaine.green_functions.abstract_green_function import AbstractGreenFunction, GreenFunctionEvaluationError
+
+LOG = logging.getLogger(__name__)
+
+_default_parameters = dict(
+    tabulation_nr=676,
+    tabulation_rmax=100.0,
+    tabulation_nz=372,
+    tabulation_zmin=-251.0,
+    tabulation_nb_integration_points=1001,
+    tabulation_grid_shape="scaled_nemoh3",
+    finite_depth_method="newer",
+    finite_depth_prony_decomposition_method="python",
+    floating_point_precision="float64",
+    gf_singularities="low_freq",
+)
+
+
+class Delhommeau(AbstractGreenFunction):
+    """The Green function as implemented in Aquadyn and Nemoh.
+
+    Parameters
+    ----------
+    tabulation_nr: int, optional
+        Number of tabulation points for horizontal coordinate.
+        If 0 is given, no tabulation is used at all.
+        Default: 676
+    tabulation_rmax: float, optional
+        Maximum value of r range for the tabulation. (Minimum is zero.)
+        Only used with the :code:`"scaled_nemoh3"` method.
+        Default: 100.0
+    tabulation_nz: int, optional
+        Number of tabulation points for vertical coordinate.
+        If 0 is given, no tabulation is used at all.
+        Default: 372
+    tabulation_zmin: float, optional
+        Minimum value of z range for the tabulation. (Maximum is zero.)
+        Only used with the :code:`"scaled_nemoh3"` method.
+        Default: -251.0
+    tabulation_nb_integration_points: int, optional
+        Number of points for the numerical integration w.r.t. :math:`theta` of
+        Delhommeau's integrals
+        Default: 1000
+    tabulation_grid_shape: string, optional
+        Either :code:`"legacy"` or :code:`"scaled_nemoh3"`, which are the two
+        methods currently implemented.
+        Default: :code:`"scaled_nemoh3"`
+    tabulation_cache_dir: str or None, optional
+        Directory in which to save the tabulation file(s).
+        If None, the tabulation is not saved on disk.
+        Default: calls capytaine.tools.cache_on_disk.cache_directory(), which
+        returns the value of the environment variable CAPYTAINE_CACHE_DIR if
+        set, or else the default cache directory on your system.
+    finite_depth_method: string, optional
+        The method used to compute the finite depth Green function.
+    finite_depth_prony_decomposition_method: string, optional
+        The implementation of the Prony decomposition used to compute the
+        finite water_depth Green function. Accepted values: :code:`'fortran'`
+        for Nemoh's implementation (by default), :code:`'python'` for an
+        experimental Python implementation.
+        See :func:`find_best_exponential_decomposition`.
+    floating_point_precision: string, optional
+        Either :code:`'float32'` for single precision computations or
+        :code:`'float64'` for double precision computations.
+        Default: :code:`'float64'`.
+    gf_singularities: string, optional
+        Chose of the variant among the ways singularities can be extracted from
+        the Green function. Currently only affects the infinite depth Green
+        function.
+        Default: "low_freq".
+
+    Attributes
+    ----------
+    fortran_core:
+        Compiled Fortran module with functions used to compute the Green
+        function.
+    tabulation_grid_shape_index: int
+    gf_singularities_index: int
+    finite_depth_method_index: int
+        Integers passed to Fortran code to describe which method is used.
+    tabulated_r_range: numpy.array of shape (tabulation_nr,) and type floating_point_precision
+    tabulated_z_range: numpy.array of shape (tabulation_nz,) and type floating_point_precision
+        Coordinates of the tabulation points.
+    tabulated_integrals: numpy.array of shape (tabulation_nr, tabulation_nz, nb_tabulated_values) and type floating_point_precision
+        Tabulated Delhommeau integrals.
+    """
+
+    dispersion_relation_roots = np.empty(1)  # dummy array
+
+
+    def __init__(self, *,
+                 tabulation_nr=_default_parameters["tabulation_nr"],
+                 tabulation_rmax=_default_parameters["tabulation_rmax"],
+                 tabulation_nz=_default_parameters["tabulation_nz"],
+                 tabulation_zmin=_default_parameters["tabulation_zmin"],
+                 tabulation_nb_integration_points=_default_parameters["tabulation_nb_integration_points"],
+                 tabulation_grid_shape=_default_parameters["tabulation_grid_shape"],
+                 tabulation_cache_dir=cache_directory(),
+                 finite_depth_method=_default_parameters["finite_depth_method"],
+                 finite_depth_prony_decomposition_method=_default_parameters["finite_depth_prony_decomposition_method"],
+                 floating_point_precision=_default_parameters["floating_point_precision"],
+                 gf_singularities=_default_parameters["gf_singularities"],
+                 ):
+
+        self.fortran_core = import_module(f"capytaine.green_functions.libs.Delhommeau_{floating_point_precision}")
+
+        self.tabulation_grid_shape = tabulation_grid_shape
+        fortran_enum = {
+                'legacy': self.fortran_core.constants.legacy_grid,
+                'scaled_nemoh3': self.fortran_core.constants.scaled_nemoh3_grid,
+                              }
+        self.tabulation_grid_shape_index = fortran_enum[tabulation_grid_shape]
+
+        self.gf_singularities = gf_singularities
+        self.gf_singularities_fortran_enum = {
+                'high_freq': self.fortran_core.constants.high_freq,
+                'low_freq': self.fortran_core.constants.low_freq,
+                'low_freq_with_rankine_part': self.fortran_core.constants.low_freq_with_rankine_part,
+                }
+
+        self.finite_depth_method = finite_depth_method
+        fortran_enum = {
+                'legacy': self.fortran_core.constants.legacy_finite_depth,
+                'newer': self.fortran_core.constants.newer_finite_depth,
+                              }
+        self.finite_depth_method_index = fortran_enum[finite_depth_method]
+
+        self.floating_point_precision = floating_point_precision
+        self.tabulation_nb_integration_points = tabulation_nb_integration_points
+
+        self.tabulation_cache_dir = tabulation_cache_dir
+        if tabulation_cache_dir is None:
+            self._create_tabulation(tabulation_nr, tabulation_rmax,
+                                    tabulation_nz, tabulation_zmin,
+                                    tabulation_nb_integration_points)
+        else:
+            self._create_or_load_tabulation(tabulation_nr, tabulation_rmax,
+                                            tabulation_nz, tabulation_zmin,
+                                            tabulation_nb_integration_points,
+                                            tabulation_cache_dir)
+
+        self.finite_depth_prony_decomposition_method = finite_depth_prony_decomposition_method
+
+        self.exportable_settings = {
+            'green_function': self.__class__.__name__,
+            'tabulation_nr': tabulation_nr,
+            'tabulation_rmax': tabulation_rmax,
+            'tabulation_nz': tabulation_nz,
+            'tabulation_zmin': tabulation_zmin,
+            'tabulation_nb_integration_points': tabulation_nb_integration_points,
+            'tabulation_grid_shape': tabulation_grid_shape,
+            'finite_depth_method': finite_depth_method,
+            'finite_depth_prony_decomposition_method': finite_depth_prony_decomposition_method,
+            'floating_point_precision': floating_point_precision,
+            'gf_singularities': gf_singularities,
+        }
+
+        self._hash = hash(self.exportable_settings.values())
+
+    def __hash__(self):
+        return self._hash
+
+    def __str__(self):
+        # Print only the non-default values.
+        to_be_printed = []
+        for name, value in self.exportable_settings.items():
+            if name in _default_parameters and value != _default_parameters[name]:
+                to_be_printed.append(f"{name}={repr(value)}")
+        return f"{self.__class__.__name__}({', '.join(to_be_printed)})"
+
+    def __repr__(self):
+        # Same as __str__ except all values are printed even when they are the
+        # default value.
+        to_be_printed = []
+        for name, value in self.exportable_settings.items():
+            if name in _default_parameters:
+                to_be_printed.append(f"{name}={repr(value)}")
+        return f"{self.__class__.__name__}({', '.join(to_be_printed)})"
+
+    def _repr_pretty_(self, p, cycle):
+        p.text(self.__repr__())
+
+    def _create_or_load_tabulation(self, tabulation_nr, tabulation_rmax,
+                                   tabulation_nz, tabulation_zmin,
+                                   tabulation_nb_integration_points,
+                                   tabulation_cache_dir):
+        """This method either:
+            - loads an existing tabulation saved on disk
+            - generates a new tabulation with the data provided as argument and save it on disk.
+        """
+
+        # Normalize inputs
+        tabulation_rmax = float(tabulation_rmax)
+        tabulation_zmin = float(tabulation_zmin)
+
+        filename = "tabulation_{}_{}_{}_{}_{}_{}_{}.npz".format(
+            self.floating_point_precision, self.tabulation_grid_shape,
+            tabulation_nr, tabulation_rmax, tabulation_nz, tabulation_zmin,
+            tabulation_nb_integration_points
+        )
+        filepath = os.path.join(tabulation_cache_dir, filename)
+
+        if os.path.exists(filepath):
+            try:
+                LOG.info("Loading tabulation from %s", filepath)
+                loaded_arrays = np.load(filepath)
+                self.tabulated_r_range = loaded_arrays["r_range"]
+                self.tabulated_z_range = loaded_arrays["z_range"]
+                self.tabulated_integrals = loaded_arrays["values"]
+                return filename
+            except (EOFError, FileNotFoundError, KeyError, ValueError):
+                LOG.warning("Error loading tabulation from %s", filepath)
+
+        self._create_tabulation(tabulation_nr, tabulation_rmax,
+                                tabulation_nz, tabulation_zmin,
+                                tabulation_nb_integration_points)
+        LOG.debug("Saving tabulation in %s", filepath)
+        np.savez_compressed(
+            filepath, r_range=self.tabulated_r_range, z_range=self.tabulated_z_range,
+            values=self.tabulated_integrals
+        )
+        return filename
+
+    def _create_tabulation(self, tabulation_nr, tabulation_rmax,
+                                   tabulation_nz, tabulation_zmin,
+                                   tabulation_nb_integration_points):
+        LOG.warning("Precomputing tabulation, it may take a few seconds.")
+        self.tabulated_r_range = self.fortran_core.delhommeau_integrals.default_r_spacing(
+                tabulation_nr, tabulation_rmax, self.tabulation_grid_shape_index
+                )
+        self.tabulated_z_range = self.fortran_core.delhommeau_integrals.default_z_spacing(
+                tabulation_nz, tabulation_zmin, self.tabulation_grid_shape_index
+                )
+        self.tabulated_integrals = self.fortran_core.delhommeau_integrals.construct_tabulation(
+                self.tabulated_r_range, self.tabulated_z_range, tabulation_nb_integration_points,
+                )
+
+    @property
+    def all_tabulation_parameters(self):
+        """An alias meant to pass to the Fortran functions all the parameters controlling the tabulation in a single item."""
+        return (self.tabulation_nb_integration_points, self.tabulation_grid_shape_index,
+                self.tabulated_r_range, self.tabulated_z_range, self.tabulated_integrals)
+
+    @lru_cache(maxsize=128)
+    def find_best_exponential_decomposition(self, dimensionless_wavenumber, *, method=None):
+        """Compute the decomposition of a part of the finite water_depth Green function as a sum of exponential functions.
+
+        Two implementations are available: the legacy Fortran implementation from Nemoh and a newer one written in Python.
+        For some still unexplained reasons, the two implementations do not always give the exact same result.
+        Until the problem is better understood, the Fortran implementation is the default one, to ensure consistency with Nemoh.
+        The Fortran version is also significantly faster...
+
+        Results are cached.
+
+        Parameters
+        ----------
+        dimensionless_wavenumber: float
+            dimensionless wavenumber: :math:`kh`
+        method: str, optional
+            "python" or "fortran". If not provided, uses self.finite_depth_prony_decomposition_method.
+
+        Returns
+        -------
+        Tuple[np.ndarray, np.ndarray]
+            the amplitude and growth rates of the exponentials
+        """
+        kh = dimensionless_wavenumber
+
+        if method is None:
+            method = self.finite_depth_prony_decomposition_method
+
+        LOG.debug("\tCompute Prony decomposition in finite water_depth Green function "
+                  "for dimensionless_wavenumber=%.2e", dimensionless_wavenumber)
+
+        if method.lower() == 'python':
+            if kh <= 0.1:
+                raise NotImplementedError(
+                    f"{self} cannot evaluate finite depth Green function "
+                    f"for kh<0.1 (kh={kh})"
+                    )
+            elif kh < 1e5:
+                # The function that will be approximated.
+                sing_coef = (1 + np.tanh(kh))**2/(1 - np.tanh(kh)**2 + np.tanh(kh)/kh)
+                def ref_function(x):
+                    """The function that should be approximated by a sum of exponentials."""
+                    return ((x + kh*np.tanh(kh)) * np.exp(x))/(x*np.sinh(x) - kh*np.tanh(kh)*np.cosh(x)) - sing_coef/(x - kh) - 2
+            else:
+                # Asymptotic approximation of the function for large kh, including infinite frequency
+                def ref_function(x):
+                    return -2/(1 + np.exp(-2*x)) + 2
+
+            try:
+                a, lamda = find_best_exponential_decomposition(ref_function, x_min=-0.1, x_max=20.0, n_exp_range=range(4, 31, 2), tol=1e-4)
+                return np.stack([lamda, a])
+            except PronyDecompositionFailure as e:
+                raise GreenFunctionEvaluationError(
+                    f"{self} cannot evaluate finite depth Green function "
+                    f"for kh={dimensionless_wavenumber}"
+                ) from e
+
+        elif method.lower() == 'fortran':
+            if kh > 1e5:
+                raise NotImplementedError("Fortran implementation of the Prony decomposition does not support infinite frequency")
+            omega2_h_over_g = kh*np.tanh(kh)
+            nexp, pr_d = self.fortran_core.old_prony_decomposition.lisc(omega2_h_over_g, kh)
+            return pr_d[0:2, :nexp]
+
+        else:
+            raise ValueError(f"Unrecognized name for the Prony decomposition method: {repr(method)}. Expected 'python' or 'fortran'.")
+
+    def evaluate_rankine_only(self,
+                              mesh1, mesh2,
+                              adjoint_double_layer=True, early_dot_product=True
+                              ):
+        r"""Construct the matrices between mesh1 (that can also be a list of points)
+        and mesh2 for a Rankine kernel.
+
+        Parameters
+        ----------
+        mesh1: Mesh or CollectionOfMeshes or list of points
+            mesh of the receiving body (where the potential is measured)
+            if only S is wanted or early_dot_product is False, then only a list
+            of points as an array of shape (n, 3) can be passed.
+        mesh2: Mesh or CollectionOfMeshes
+            mesh of the source body (over which the source distribution is integrated)
+        adjoint_double_layer: bool, optional
+            compute double layer for direct method (F) or adjoint double layer
+            for indirect method (T) matrices (default: True)
+        early_dot_product: boolean, optional
+            if False, return K as a (n, m, 3) array storing ∫∇G
+            if True, return K as a (n, m) array storing ∫∇G·n
+
+        Returns
+        -------
+        tuple of real-valued numpy arrays
+            the matrices :math:`S` and :math:`K`
+        """
+        collocation_points, early_dot_product_normals = \
+                self._get_colocation_points_and_normals(mesh1, mesh2, adjoint_double_layer)
+
+        S, K = self._init_matrices(
+            (collocation_points.shape[0], mesh2.nb_faces), early_dot_product
+        )
+
+        self.fortran_core.matrices.add_rankine_term_only(
+                collocation_points,  early_dot_product_normals,
+                mesh2.vertices,      mesh2.faces + 1,
+                mesh2.faces_centers, mesh2.faces_normals,
+                mesh2.faces_areas,   mesh2.faces_radiuses,
+                *mesh2.quadrature_points,
+                adjoint_double_layer,
+                S, K)
+
+        if mesh1 is mesh2:
+            self.fortran_core.matrices.add_diagonal_term(
+                    mesh2.faces_centers, early_dot_product_normals, np.inf, K,
+                    )
+
+        S, K = np.real(S), np.real(K)
+
+        if np.any(np.isnan(S)) or np.any(np.isnan(K)):
+            raise GreenFunctionEvaluationError(
+                    "Green function returned a NaN in the interaction matrix.\n"
+                    "It could be due to overlapping panels.")
+
+        if early_dot_product:
+            K = K.reshape((collocation_points.shape[0], mesh2.nb_faces))
+
+        return S, K
+
+
+    def evaluate(self,
+                 mesh1, mesh2,
+                 free_surface=0.0, water_depth=np.inf, wavenumber=1.0,
+                 adjoint_double_layer=True, early_dot_product=True
+                 ):
+        r"""The main method of the class, called by the engine to assemble the influence matrices.
+
+        Parameters
+        ----------
+        mesh1: MeshLike or list of points
+            mesh of the receiving body (where the potential is measured)
+            if only S is wanted or early_dot_product is False, then only a list of points as an array of shape (n, 3) can be passed.
+        mesh2: MeshLike
+            mesh of the source body (over which the source distribution is integrated)
+        free_surface: float, optional
+            position of the free surface (default: :math:`z = 0`)
+        water_depth: float, optional
+            constant depth of water (default: :math:`+\infty`)
+        wavenumber: float, optional
+            wavenumber (default: 1.0)
+        adjoint_double_layer: bool, optional
+            compute double layer for direct method (F) or adjoint double layer for indirect method (T) matrices (default: True)
+        early_dot_product: boolean, optional
+            if False, return K as a (n, m, 3) array storing ∫∇G
+            if True, return K as a (n, m) array storing ∫∇G·n
+
+        Returns
+        -------
+        tuple of numpy arrays
+            the matrices :math:`S` and :math:`K`
+            the dtype of the matrix can be real or complex and depends on self.floating_point_precision
+        """
+
+        if free_surface == np.inf:  # No free surface, only a single Rankine source term
+            if water_depth != np.inf:
+                raise ValueError("When setting free_surface=inf, "
+                                 "the water depth should also be infinite "
+                                 f"(got water_depth={water_depth})")
+
+            return self.evaluate_rankine_only(
+                mesh1, mesh2,
+                adjoint_double_layer=adjoint_double_layer,
+                early_dot_product=early_dot_product,
+            )
+
+        # Main case:
+        collocation_points, early_dot_product_normals = \
+                self._get_colocation_points_and_normals(mesh1, mesh2, adjoint_double_layer)
+
+        S, K = self._init_matrices(
+            (collocation_points.shape[0], mesh2.nb_faces), early_dot_product
+        )
+
+        wavenumber = float(wavenumber)
+
+        # Overrides gf_singularities setting in some specific cases, else use the class one.
+        if water_depth < np.inf and self.finite_depth_method == 'legacy' and not self.gf_singularities == 'low_freq':
+            gf_singularities = "low_freq"  # Reproduce legacy method behavior
+            LOG.debug(
+                f"Overriding gf_singularities='{self.gf_singularities}' because of finite_depth_method=='legacy'"
+            )
+        elif wavenumber == 0.0 and not self.gf_singularities == 'low_freq':
+            gf_singularities = "low_freq"
+            LOG.debug(
+                f"Overriding gf_singularities='{self.gf_singularities}' because of wavenumber==0.0"
+            )
+        elif wavenumber == np.inf and not self.gf_singularities == 'high_freq':
+            gf_singularities = "high_freq"
+            LOG.debug(
+                f"Overriding gf_singularities='{self.gf_singularities}' because of wavenumber==np.inf"
+            )
+        elif np.any(abs(mesh2.faces_centers[:, 2]) < 1e-6) and not self.gf_singularities == 'low_freq':
+            gf_singularities = "low_freq"
+            LOG.warning(
+                f"Overriding gf_singularities='{self.gf_singularities}' because of free surface panels, "
+                "which are currently only supported by gf_singularities='low_freq'"
+            )
+        else:
+            gf_singularities = self.gf_singularities
+        gf_singularities_index = self.gf_singularities_fortran_enum[gf_singularities]
+
+        if water_depth == np.inf:
+            prony_decomposition = np.zeros((1, 1))  # Dummy array that won't actually be used by the fortran code.
+        else:
+            prony_decomposition = self.find_best_exponential_decomposition(wavenumber*water_depth)
+
+        # Main call to Fortran code
+        self.fortran_core.matrices.build_matrices(
+            collocation_points,  early_dot_product_normals,
+            mesh2.vertices,      mesh2.faces + 1,
+            mesh2.faces_centers, mesh2.faces_normals,
+            mesh2.faces_areas,   mesh2.faces_radiuses,
+            *mesh2.quadrature_points,
+            wavenumber, water_depth,
+            *self.all_tabulation_parameters,
+            self.finite_depth_method_index, prony_decomposition, self.dispersion_relation_roots,
+            gf_singularities_index, adjoint_double_layer,
+            S, K
+        )
+
+        if mesh1 is mesh2:
+            self.fortran_core.matrices.add_diagonal_term(
+                    mesh2.faces_centers, early_dot_product_normals, free_surface, K,
+                    )
+
+        if np.any(np.isnan(S)) or np.any(np.isnan(K)):
+            raise GreenFunctionEvaluationError(
+                    "Green function returned a NaN in the interaction matrix.\n"
+                    "It could be due to overlapping panels.")
+
+        if early_dot_product:
+            K = K.reshape((collocation_points.shape[0], mesh2.nb_faces))
+
+        return S, K
+
+################################
+
+class XieDelhommeau(Delhommeau):
+    """Legacy way to call the gf_singularities="low_freq" variant."""
+
+    def __init__(self, **kwargs):
+        super().__init__(gf_singularities="low_freq", **kwargs)