27922676724

Committed 21 Jun 2026 09:16PM UTC coverage: 78.584% (+1.1%) from 77.467%

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Merge pull request #1108 from wdhawkins/disable_hip_tests

Temporarily disable HIP tests

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/python/lib/solver.cc

// SPDX-FileCopyrightText: 2025 The OpenSn Authors <https://open-sn.github.io/opensn/>
// SPDX-License-Identifier: MIT

#include "python/lib/py_wrappers.h"
#include <pybind11/functional.h>
#include "framework/logging/log.h"
#include "framework/runtime.h"
#include "framework/field_functions/field_function_grid_based.h"
#include "modules/linear_boltzmann_solvers/discrete_ordinates_problem/acceleration/discrete_ordinates_keigen_acceleration.h"
#include "modules/linear_boltzmann_solvers/discrete_ordinates_problem/acceleration/cmfd_acceleration.h"
#include "modules/linear_boltzmann_solvers/discrete_ordinates_problem/acceleration/scdsa_acceleration.h"
#include "modules/linear_boltzmann_solvers/discrete_ordinates_problem/acceleration/smm_acceleration.h"
#include "modules/linear_boltzmann_solvers/discrete_ordinates_curvilinear_problem/discrete_ordinates_curvilinear_problem.h"
#include "modules/linear_boltzmann_solvers/discrete_ordinates_problem/discrete_ordinates_problem.h"
#include "modules/linear_boltzmann_solvers/uncollided_problem/uncollided_problem.h"
#include "modules/linear_boltzmann_solvers/uncollided_problem/uncollided_solver.h"
#include "modules/linear_boltzmann_solvers/discrete_ordinates_problem/io/discrete_ordinates_problem_io.h"
#include "modules/linear_boltzmann_solvers/discrete_ordinates_problem/solvers/transient_solver.h"
#include "modules/linear_boltzmann_solvers/discrete_ordinates_problem/solvers/steady_state_solver.h"
#include "modules/linear_boltzmann_solvers/discrete_ordinates_problem/solvers/nl_keigen_solver.h"
#include "modules/linear_boltzmann_solvers/discrete_ordinates_problem/solvers/pi_keigen_solver.h"
#include "modules/linear_boltzmann_solvers/lbs_problem/io/lbs_problem_io.h"
#include "modules/linear_boltzmann_solvers/lbs_problem/lbs_problem.h"
#include "modules/linear_boltzmann_solvers/lbs_problem/compute/lbs_compute.h"
#include "modules/solver.h"
#include <pybind11/numpy.h>
#include <algorithm>
#include <cstddef>
#include <cstdint>
#include <map>
#include <memory>
#include <string>
#include <vector>

namespace opensn
{

// Wrap problem
void
WrapProblem(py::module& slv)
{
  // clang-format off
  // problem base
  auto problem = py::class_<Problem, std::shared_ptr<Problem>>(
    slv,
    "Problem",
    R"(
    Base class for all problems.

    Wrapper of :cpp:class:`opensn::Problem`.
    )"
  );
  // clang-format on
}

// Wrap solver
void
WrapSolver(py::module& slv)
{
  // clang-format off
  // solver base
  auto solver = py::class_<Solver, std::shared_ptr<Solver> >(
    slv,
    "Solver",
    R"(
    Base class for all solvers.

    Wrapper of :cpp:class:`opensn::Solver`.
    )"
  );
  solver.def(
    "Initialize",
    &Solver::Initialize,
    "Initialize the solver."
  );
  solver.def(
    "Execute",
    &Solver::Execute,
    "Execute the solver."
  );
  solver.def(
    "Advance",
    &Solver::Advance,
    "Advance time values function."
  );
  // clang-format on
}

// Wrap LBS solver
void
WrapLBS(py::module& slv)
{
  // clang-format off
  // LBS problem
  auto lbs_problem = py::class_<LBSProblem, std::shared_ptr<LBSProblem>, Problem>(
    slv,
    "LBSProblem",
    R"(
    Base class for all linear Boltzmann problems.

    Wrapper of :cpp:class:`opensn::LBSProblem`.
    )"
  );
  lbs_problem.def(
    "GetScalarFluxFieldFunction",
    [](LBSProblem& self, bool only_scalar_flux)
    {
      py::list field_function_list_per_group;
      for (unsigned int group = 0; group < self.GetNumGroups(); group++)
      {
        if (only_scalar_flux)
        {
          field_function_list_per_group.append(self.CreateScalarFluxFieldFunction(group, 0));
        }
        else
        {
          py::list field_function_list_per_moment;
          for (unsigned int moment = 0; moment < self.GetNumMoments(); moment++)
          {
            field_function_list_per_moment.append(self.CreateScalarFluxFieldFunction(group, moment));
          }
          field_function_list_per_group.append(field_function_list_per_moment);
        }
      }
      return field_function_list_per_group;
    },
    R"(
    Return scalar-flux or flux-moment field functions grouped by energy group.

    Parameters
    ----------
    only_scalar_flux : bool, default=True
        If True, returns only the zeroth moment (scalar flux) field function for each group.
        If False, returns all moment field functions for each group.

    Returns
    -------
    Union[List[pyopensn.fieldfunc.FieldFunctionGridBased], List[List[pyopensn.fieldfunc.FieldFunctionGridBased]]]
        If ``only_scalar_flux=True``:
        ``result[g]`` is the scalar-flux field function for group ``g``.

        If ``only_scalar_flux=False``:
        ``result[g][m]`` is the field function for group ``g`` and moment ``m``.

    Notes
    -----
    Field functions are created on demand from the current solver state.

    The returned field functions are snapshots of the solver state at creation time; they are not
    refreshed automatically if the solver state changes.

    They support ``CanUpdate()`` and ``Update()`` while their owning problem is still alive.
    Calling ``Update()`` explicitly refreshes the same field-function object from the solver's
    latest state.

    Calling ``GetScalarFluxFieldFunction(only_scalar_flux=False)`` creates all requested
    moments from the current ``phi`` iterate at the time of the call.

    In the nested form (``only_scalar_flux=False``), the moment index varies fastest
    within each group (inner index = moment, outer index = group).
    )",
    py::arg("only_scalar_flux") = true
  );
  lbs_problem.def(
    "CreateFieldFunction",
    static_cast<std::shared_ptr<FieldFunctionGridBased> (LBSProblem::*)(
      const std::string&, const std::string&, double)>(&LBSProblem::CreateFieldFunction),
    R"(
    Create a named scalar field function derived from a 1D XS or ``power``.

    Parameters
    ----------
    name : str
        Name to assign to the returned field function.
    xs_name : str
        Built-in 1D XS name, custom XS name, or the special value ``power``.
    power_normalization_target : float, default=-1.0
        If positive, scale the derived field function so that the raw power field would
        integrate to this total power.

    Notes
    -----
    The returned field function is created on demand from the current scalar-flux iterate.
    For ordinary XS names this computes ``sum_g xs[g] * phi_g`` at each node.

    The returned field function is a snapshot of the solver state at creation time; it is not
    refreshed automatically if the solver state changes. It supports ``CanUpdate()`` and
    ``Update()`` while its owning problem is still alive. Calling ``Update()`` explicitly
    recomputes the same field function from the solver's latest state.

    If ``xs_name == "power"``, the same power-generation formula used elsewhere by the solver
    is applied on demand.

    If ``power_normalization_target > 0``, the returned field function is scaled using the power
    implied by the current scalar flux. This scaling affects only the returned field function;
    it does not mutate the solver's internal ``phi`` vectors.

    The returned field function is a fresh object created for this call. It is not
    automatically updated by later solves or timesteps.
    )",
    py::arg("name"),
    py::arg("xs_name"),
    py::arg("power_normalization_target") = -1.0
  );
  lbs_problem.def(
    "GetTime",
    &LBSProblem::GetTime,
    R"(
    Get the current simulation time in seconds.
    )"
  );
  lbs_problem.def(
    "GetTimeStep",
    &LBSProblem::GetTimeStep,
    R"(
    Get the current timestep size.
    )"
  );
  lbs_problem.def(
    "ComputeFissionRate",
    [](LBSProblem& self, const std::string& scalar_flux_iterate)
    {
      const std::vector<double>* phi_ptr = nullptr;
      if (scalar_flux_iterate == "old")
      {
        phi_ptr = &self.GetPhiOldLocal();
      }
      else if (scalar_flux_iterate == "new")
      {
        phi_ptr = &self.GetPhiNewLocal();
      }
      else
      {
        throw std::invalid_argument("Unknown scalar_flux_iterate value: \"" + scalar_flux_iterate + "\".");
      }
      return ComputeFissionRate(self, *phi_ptr);
    },
    R"(
    Computes the total fission rate.

    Parameters
    ----------
    scalar_flux_iterate : {'old', 'new'}
        Specifies which scalar flux vector to use in the calculation.
            - 'old': Use the previous scalar flux iterate.
            - 'new': Use the current scalar flux iterate.

    Returns
    -------
    float
        The total fission rate.

    Raises
    ------
    ValueError
        If `scalar_flux_iterate` is not 'old' or 'new'.
    )",
    py::arg("scalar_flux_iterate")
  );
  lbs_problem.def(
    "ComputeFissionProduction",
    [](LBSProblem& self, const std::string& scalar_flux_iterate)
    {
      const std::vector<double>* phi_ptr = nullptr;
      if (scalar_flux_iterate == "old")
      {
        phi_ptr = &self.GetPhiOldLocal();
      }
      else if (scalar_flux_iterate == "new")
      {
        phi_ptr = &self.GetPhiNewLocal();
      }
      else
      {
        throw std::invalid_argument("Unknown scalar_flux_iterate value: \"" + scalar_flux_iterate + "\".");
      }
      return ComputeFissionProduction(self, *phi_ptr);
    },
    R"(
    Computes the total fission production (nu*fission).

    Parameters
    ----------
    scalar_flux_iterate : {'old', 'new'}
        Specifies which scalar flux vector to use in the calculation.
            - 'old': Use the previous scalar flux iterate.
            - 'new': Use the current scalar flux iterate.

    Returns
    -------
    float
        The total fission production.

    Raises
    ------
    ValueError
        If `scalar_flux_iterate` is not 'old' or 'new'.
    )",
    py::arg("scalar_flux_iterate")
  );
  lbs_problem.def(
    "GetPhiOldLocal",
    [](LBSProblem& self)
    {
      return convert_vector(self.GetPhiOldLocal());
    },
    R"(
    Get the previous scalar flux iterate (local vector).

    Returns
    -------
    memoryview
        Memory view of the local old scalar flux vector.
    )"
  );
  lbs_problem.def(
    "GetPhiNewLocal",
    [](LBSProblem& self)
    {
      return convert_vector(self.GetPhiNewLocal());
    },
    R"(
    Get the current scalar flux iterate (local vector).

    Returns
    -------
    memoryview
        Memory view of the local new scalar flux vector.
    )"
  );
  lbs_problem.def(
    "WriteFluxMoments",
    [](LBSProblem& self, const std::string& file_base)
    {
      LBSSolverIO::WriteFluxMoments(self, file_base);
    },
    R"(
    Write flux moments to file.

    Parameters
    ----------
    file_base: str
        File basename.
    )",
    py::arg("file_base")
  );
  lbs_problem.def(
    "CreateAndWriteSourceMoments",
    [](LBSProblem& self, const std::string& file_base)
    {
      std::vector<double> source_moments = self.MakeSourceMomentsFromPhi();
      LBSSolverIO::WriteFluxMoments(self, file_base, source_moments);
    },
    R"(
    Write source moments from latest flux iterate to file.

    Parameters
    ----------
    file_base: str
        File basename.
    )",
    py::arg("file_base")
  );
  lbs_problem.def(
    "ReadFluxMomentsAndMakeSourceMoments",
    [](LBSProblem& self, const std::string& file_base, bool single_file_flag)
    {
      auto ext_src_moments = self.GetExtSrcMomentsLocal();
      LBSSolverIO::ReadFluxMoments(self, file_base, single_file_flag, ext_src_moments);
      self.SetExtSrcMomentsFrom(ext_src_moments);
      log.Log() << "Making source moments from flux file.";
      const auto temp_phi = self.GetPhiOldLocal();
      self.SetPhiOldFrom(self.GetExtSrcMomentsLocal());
      self.SetExtSrcMomentsFrom(self.MakeSourceMomentsFromPhi());
      self.SetPhiOldFrom(temp_phi);
    },
    R"(
    Read flux moments and compute corresponding source moments.

    Parameters
    ----------
    file_base: str
        File basename.
    single_file_flag: bool
        True if all flux moments are in a single file.
    )",
    py::arg("file_base"),
    py::arg("single_file_flag")
  );
  lbs_problem.def(
    "ReadSourceMoments",
    [](LBSProblem& self, const std::string& file_base, bool single_file_flag)
    {
      auto ext_src_moments = self.GetExtSrcMomentsLocal();
      LBSSolverIO::ReadFluxMoments(self, file_base, single_file_flag, ext_src_moments);
      self.SetExtSrcMomentsFrom(ext_src_moments);
    },
    R"(
    Read source moments from file.

    Parameters
    ----------
    file_base: str
        File basename.
    single_file_flag: bool
        True if all source moments are in a single file.
    )",
    py::arg("file_base"),
    py::arg("single_file_flag")
  );
  lbs_problem.def(
    "ReadFluxMoments",
    [](LBSProblem& self, const std::string& file_base, bool single_file_flag)
    {
      LBSSolverIO::ReadFluxMoments(self, file_base, single_file_flag);
    },
    R"(
    Read flux moment data.

    Parameters
    ----------
    file_base: str
        File basename.
    single_file_flag: bool
        True if all flux moments are in a single file.
    )",
    py::arg("file_base"),
    py::arg("single_file_flag")
  );
  lbs_problem.def(
    "WriteAngularFluxes",
    [](DiscreteOrdinatesProblem& self, const std::string& file_base)
    {
      DiscreteOrdinatesProblemIO::WriteAngularFluxes(self, file_base);
    },
    R"(
    Write angular flux data to file.

    Parameters
    ----------
    file_base: str
        File basename.
    )",
    py::arg("file_base")
  );
  lbs_problem.def(
    "ReadAngularFluxes",
    [](DiscreteOrdinatesProblem& self, const std::string& file_base)
    {
      DiscreteOrdinatesProblemIO::ReadAngularFluxes(self, file_base);
    },
    R"(
    Read angular fluxes from file.

    Parameters
    ----------
    file_base: str
        File basename.
    )",
    py::arg("file_base")
  );
  lbs_problem.def(
    "SetPointSources",
    [](LBSProblem& self, py::kwargs& params)
    {
      for (auto [key, value] : params)
      {
        auto c_key = key.cast<std::string>();
        if (c_key == "clear_point_sources")
          self.ClearPointSources();
        else if (c_key == "point_sources")
        {
          auto sources = value.cast<py::list>();
          for (auto source : sources)
          {
            self.AddPointSource(source.cast<std::shared_ptr<PointSource>>());
          }
        }
        else
          throw std::runtime_error("Invalid argument provided to SetPointSources.\n");
      }
    },
    R"(
    Set or clear point sources.

    Parameters
    ----------
    clear_point_sources: bool, default=False
        If true, all current the point sources of the problem are deleted.
    point_sources: List[pyopensn.source.PointSource]
        List of new point sources to be added to the problem.
    )"
  );
  lbs_problem.def(
    "SetVolumetricSources",
    [](LBSProblem& self, py::kwargs& params)
    {
      for (auto [key, value] : params)
      {
        auto c_key = key.cast<std::string>();
        if (c_key == "clear_volumetric_sources")
          self.ClearVolumetricSources();
        else if (c_key == "volumetric_sources")
        {
          auto sources = value.cast<py::list>();
          for (auto source : sources)
          {
            self.AddVolumetricSource(source.cast<std::shared_ptr<VolumetricSource>>());
          }
        }
        else
          throw std::runtime_error("Invalid argument provided to SetVolumetricSources.\n");
      }
    },
    R"(
    Set or clear volumetric sources.

    Parameters
    ----------
    clear_volumetric_sources: bool, default=False
        If true, all current the volumetric sources of the problem are deleted.
    volumetric_sources: List[pyopensn.source.VolumetricSource]
        List of new volumetric sources to be added to the problem.
    )"
  );
  lbs_problem.def(
    "SetXSMap",
    [](LBSProblem& self, py::kwargs& params)
    {
      BlockID2XSMap xs_map;
      for (auto [key, value] : params)
      {
        auto c_key = key.cast<std::string>();
        if (c_key == "xs_map")
        {
          auto xs_entries = value.cast<py::list>();
          for (auto entry : xs_entries)
          {
            InputParameters xs_entry_pars = LBSProblem::GetXSMapEntryBlock();
            xs_entry_pars.AssignParameters(pyobj_to_param_block("", entry.cast<py::dict>()));
            const auto& block_ids =
              xs_entry_pars.GetParam("block_ids").GetVectorValue<unsigned int>();
            auto xs = xs_entry_pars.GetSharedPtrParam<MultiGroupXS>("xs");
            for (const auto& block_id : block_ids)
              xs_map[block_id] = xs;
          }
        }
        else
          throw std::runtime_error("Invalid argument provided to SetXSMap.\n");
      }
      self.SetBlockID2XSMap(xs_map);
    },
    R"(
    Replace the block-id to cross-section map.

    Parameters
    ----------
    xs_map: List[Dict]
        A list of block-id to cross-section mapping dictionaries. Each dictionary supports:
          - block_ids: List[int] (required)
              Mesh block ids to associate with the cross section.
          - xs: pyopensn.xs.MultiGroupXS (required)
              Cross section object.

    Notes
    -----
    The problem is refreshed immediately after replacing the map. Material metadata,
    precursor storage, GPU carriers, and derived solver state owned by the concrete
    problem are rebuilt for the new cross sections.

    If ``options.use_precursors=True``, this flag remains active across XS-map
    changes even when the current map has no precursor-bearing material. In that
    case delayed-neutron source terms are simply inactive until a later map provides
    precursor data again.

    Existing precursor concentrations are remapped by local cell and precursor-family
    index. When the new material for a cell has fewer precursor families, extra old
    families are dropped. When it has more families, newly introduced families are
    initialized to zero. If a cell changes through a material with zero precursors,
    the precursor history for that cell is discarded and any later reintroduced
    precursor families start from zero.

    If any fissionable material in the new map contains delayed-neutron precursor
    data and ``options.use_precursors=True``, all fissionable materials in the map
    must contain precursor data. Non-fissionable materials may have zero precursors.

    Forward/adjoint mode toggles via :meth:`LBSProblem.SetAdjoint` do not change this map.
    The ``MultiGroupXS`` objects themselves are mutable and shared by pointer. If the same
    ``MultiGroupXS`` handle is shared across multiple problems, toggling adjoint mode in one
    problem also changes the transport mode seen by the others.
    )"
  );
  lbs_problem.def(
    "ZeroPhi",
    [](LBSProblem& self)
    {
      self.ZeroPhi();
    },
    R"(
    Zero the scalar-flux vectors (``phi_old`` and ``phi_new``) in-place.
    )"
  );
  lbs_problem.def(
    "SetAdjoint",
    [](LBSProblem& self, bool adjoint)
    {
      self.SetAdjoint(adjoint);
    },
    py::arg("adjoint") = true,
    R"(
    Set forward/adjoint transport mode.

    Parameters
    ----------
    adjoint: bool, default=True
        ``True`` enables adjoint mode and ``False`` enables forward mode.

    Notes
    -----
    This is one of two supported mode-setting paths in Python:
      1. ``options={'adjoint': ...}`` in the problem constructor.
      2. ``SetAdjoint(...)`` (this method).

    If this changes mode, OpenSn performs a full mode-transition reset:
      - Materials are reinitialized in the selected mode.
      - Point and volumetric sources are cleared.
      - Boundary conditions are cleared.
      - Scalar and angular flux vectors are zeroed.

    If this is called with the same mode as the current setting, no reset is performed.

    The block-id to cross-section map is preserved across the transition.
    However, the mode change is applied to the mapped ``MultiGroupXS`` objects themselves.
    If those objects are shared with other problems, they observe the same mode toggle.

    After a mode change, reapply the desired driving terms before solving, typically:
      - :meth:`LBSProblem.SetPointSources`
      - :meth:`LBSProblem.SetVolumetricSources`
      - :meth:`DiscreteOrdinatesProblem.SetBoundaryOptions`

    This routine is intentionally destructive with respect to source/boundary/flux state
    to avoid hidden coupling between forward and adjoint setups.
    )"
  );
  lbs_problem.def(
    "SetForward",
    &LBSProblem::SetForward,
    R"(
    Set forward transport mode.

    Equivalent to ``SetAdjoint(False)``.
    )"
  );
  lbs_problem.def(
    "IsAdjoint",
    &LBSProblem::IsAdjoint,
    R"(
    Return ``True`` if the problem is in adjoint mode, otherwise ``False``.
    )"
  );
  lbs_problem.def(
    "IsTimeDependent",
    &LBSProblem::IsTimeDependent,
    R"(
    Return ``True`` if the problem is in time-dependent mode, otherwise ``False``.
    )"
  );

  auto unc_problem =
    py::class_<UncollidedProblem, std::shared_ptr<UncollidedProblem>, LBSProblem>(
      slv,
      "UncollidedProblem",
      R"(
    Define an uncollided transport problem for a first-collision calculation.

    The problem stores the mesh, materials, point sources, boundaries, and
    near-source regions used by :class:`UncollidedSolver`.

    Wrapper of :cpp:class:`opensn::UncollidedProblem`.
    )");
  unc_problem.def(
    py::init(
      [](py::kwargs& params)
      {
        return UncollidedProblem::Create(kwargs_to_param_block(params));
      }),
    R"(
    Construct an uncollided transport problem.

    Parameters
    ----------
    mesh : MeshContinuum
        Cartesian two- or three-dimensional spatial mesh.
    num_groups : int
        Number of energy groups.
    groupsets : List[Dict], default=[]
        Groupset definitions required by the common LBS problem interface. The
        uncollided calculation itself does not use an angular quadrature.
    xs_map : List[Dict], default=[]
        Block-to-cross-section mappings. Total cross sections are used for
        attenuation and are recorded in the output file for compatibility
        checking by the collided problem.
    boundary_conditions : List[Dict], default=[]
        Vacuum or reflecting boundary conditions, using the same ``name`` and
        ``type`` entries as ``DiscreteOrdinatesProblem``. Reflecting boundaries
        are represented with directly projected image sources and must be
        planar, mutually orthogonal symmetry planes without an opposing
        reflecting plane.
    point_sources : List[pyopensn.source.PointSource], default=[]
        Explicit point sources. At least one point source is required. For now,
        each source must lie strictly inside a single cell; sources exactly on
        faces, edges, or vertices are rejected.
    near_source : List[pyopensn.logvol.LogicalVolume]
        Near-source ray-traced region for each point source, in the same order
        as ``point_sources``. This list is required whenever point sources are
        provided. Its length must equal the number of point sources, and every
        point source must lie in its corresponding region.
    scattering_order : int, default=0
        Maximum spherical-harmonic order written to the HDF5 file. It must be
        at least the scattering order of the collided problem that consumes
        the file.
    Notes
    -----
    Only explicit point sources are supported by the uncollided generator.
    Each point source must lie strictly inside a single cell. Uncollided
    generation must run on a Cartesian two- or three-dimensional mesh with
    exactly one MPI rank.
    A volumetric source may be approximated externally by multiple weighted
    point sources, as in the Kobayashi benchmark example.

    The ``options`` and ``use_gpus`` parameters are inherited from the base
    class interface but have no effect on uncollided generation and should be
    omitted.

    The uncollided file generated by :class:`UncollidedSolver` is
    partition-independent and may be consumed by a serial or parallel collided
    calculation on the same mesh. The collided problem must use the same
    reflecting boundaries recorded in the file.
    Each reflected image source is ray traced to every finite-element volume
    quadrature point and projected directly into the spatial discretization.
    )");

  // discrete ordinate solver
  auto do_problem = py::class_<DiscreteOrdinatesProblem, std::shared_ptr<DiscreteOrdinatesProblem>,
                               LBSProblem>(
    slv,
    "DiscreteOrdinatesProblem",
    R"(
    Base class for discrete ordinates problems in Cartesian geometry.

    This class implements the algorithms necessary to solve a problem using the discrete ordinates method.
    When paired with a solver base, the result is a solver instance configured for a specific problem type
    (steady-state, transient, adjoint, k-eigenvalue, etc.).

    Wrapper of :cpp:class:`opensn::DiscreteOrdinatesProblem`.
    )"
  );
  do_problem.def(
    py::init(
      [](py::kwargs& params)
      {
        return DiscreteOrdinatesProblem::Create(kwargs_to_param_block(params));
      }
    ),
    R"(
    Construct a discrete ordinates problem with Cartesian geometry.

    Parameters
    ----------
    mesh : MeshContinuum
        The spatial mesh.
    num_groups : int
        The total number of energy groups.
    groupsets : List[Dict], default=[]
        A list of input parameter blocks, each block provides the iterative properties for a
        groupset. Each dictionary supports:
          - groups_from_to: List[int] (required)
              Two-entry list with the first and last group id for the groupset, e.g. ``[0, 3]``.
          - angular_quadrature: pyopensn.aquad.AngularQuadrature, optional
              Handle to an angular quadrature.
          - angle_aggregation_type: {'polar', 'single', 'azimuthal'}, default='polar'
              Angle aggregation method to use during sweeping.
          - angle_aggregation_num_subsets: int, default=1
              Number of angle subsets used for aggregation.
          - inner_linear_method: {'classic_richardson', 'petsc_richardson',
            'petsc_gmres', 'petsc_bicgstab'}, default='petsc_richardson'
              Iterative method used for inner linear solves.
          - l_abs_tol: float, default=1.0e-6
              Inner linear solver absolute residual tolerance.
          - l_max_its: int, default=200
              Inner linear solver maximum iterations.
          - gmres_restart_interval: int, default=30
              GMRES restart interval, if GMRES is used.
          - allow_cycles: bool, default=True
              Whether cyclic dependencies are allowed in sweeps.
          - apply_wgdsa: bool, default=False
              Enable within-group DSA for this groupset.
          - wgdsa_l_abs_tol: float, default=1.0e-4
              WGDSA linear absolute tolerance.
          - wgdsa_l_max_its: int, default=30
              WGDSA maximum iterations.
          - wgdsa_verbose: bool, default=False
              Verbose WGDSA output.
          - wgdsa_petsc_options: str, default=''
              PETSc options string for the WGDSA solver.
          - wgdsa_solver_policy: {'auto', 'direct', 'iterative', 'petsc_options'}, default='auto'
              WGDSA diffusion solver policy. ``auto`` uses a direct PETSc LU solve below
              ``wgdsa_direct_solve_threshold`` global unknowns and an iterative solve
              otherwise. ``petsc_options`` lets ``wgdsa_petsc_options`` control the
              PETSc KSP/PC setup.
          - wgdsa_direct_solve_threshold: int, default=20000
              Maximum global WGDSA diffusion unknown count for the automatic direct solve.
          - apply_tgdsa: bool, default=False
              Enable two-grid DSA for this groupset.
          - tgdsa_l_abs_tol: float, default=1.0e-4
              TGDSA linear absolute tolerance.
          - tgdsa_l_max_its: int, default=30
              TGDSA maximum iterations.
          - tgdsa_verbose: bool, default=False
              Verbose TGDSA output.
          - tgdsa_petsc_options: str, default=''
              PETSc options string for the TGDSA solver.
          - tgdsa_solver_policy: {'auto', 'direct', 'iterative', 'petsc_options'}, default='auto'
              TGDSA diffusion solver policy. ``auto`` uses a direct PETSc LU solve below
              ``tgdsa_direct_solve_threshold`` global unknowns and an iterative solve
              otherwise. ``petsc_options`` lets ``tgdsa_petsc_options`` control the
              PETSc KSP/PC setup.
          - tgdsa_direct_solve_threshold: int, default=20000
              Maximum global TGDSA diffusion unknown count for the automatic direct solve.
    xs_map : List[Dict], default=[]
        A list of mappings from block ids to cross-section definitions. Each dictionary supports:
          - block_ids: List[int] (required)
              Mesh block IDs to associate with the cross section.
          - xs: pyopensn.xs.MultiGroupXS (required)
              Cross-section object to assign to the specified blocks.
    boundary_conditions: List[Dict], default=[]
        A list containing tables for each boundary specification. Each dictionary supports:
          - name: str (required)
              Boundary name that identifies the specific boundary.
          - type: {'vacuum', 'isotropic', 'reflecting', 'arbitrary'} (required)
              Boundary type specification.
          - group_strength: List[float], optional
              Required when ``type='isotropic'``. Isotropic strength per group.
          - start_time: float, optional
              Active start time for isotropic boundaries only. Defaults to -infinity.
          - end_time: float, optional
              Active end time for isotropic boundaries only. Defaults to infinity.
          - function: AngularFluxFunction, optional
              Required when ``type='arbitrary'`` unless ``time_function`` is supplied. Callable
              that returns incoming angular flux from group and direction.
          - time_function: AngularFluxTimeFunction, optional
              Required when ``type='arbitrary'`` unless ``function`` is supplied. Callable that
              returns incoming angular flux from group, direction, and time.
        Isotropic boundaries may use ``start_time``/``end_time`` for simple on/off behavior.
        Arbitrary boundaries must specify exactly one of ``function`` or ``time_function``; use
        ``time_function`` for time-dependent arbitrary inflow and handle any active window inside
        that callback.
    point_sources: List[pyopensn.source.PointSource], default=[]
        A list of point sources.
    volumetric_sources: List[pyopensn.source.VolumetricSource], default=[]
        A list of volumetric sources.
    options : Dict, default={}
        A block of optional configuration parameters, including:
          - max_mpi_message_size: int, default=32768
          - restart_writes_enabled: bool, default=False
              Enable restart dump writes for solvers that support restart output.
          - write_delayed_psi_to_restart: bool, default=True
              Include delayed sweep angular-flux buffers. Full continuation restarts require
              these buffers whenever the problem has delayed sweep angular state, including
              partitioned parallel, reflected-boundary, and cyclic-sweep cases. These buffers
              are optional when a steady-state restart is used only as a transient initial
              condition because the transient initialization can reconstruct angular state
              from the flux moments.
          - write_angular_flux_to_restart: bool, default=True
              Include stored angular fluxes in restart dumps when ``save_angular_flux=True``.
              This is required for continuing a time-dependent restart, but optional when a
              steady-state restart is used only as a transient initial condition.
          - read_restart_path: str, default=''
              File stem for reading a full restart. The number of MPI ranks and partitioned
              state layout must match the run that wrote the restart files.
          - read_initial_condition_path: str, default=''
              File stem for reading restart data as an initial condition. A steady-state
              restart may be used by ``TransientSolver`` through this option.
          - write_restart_path: str, default=''
              File stem for restart dump writes. OpenSn appends the MPI rank and
              ``.restart.h5`` to this stem.
          - write_restart_time_interval: int, default=0
            (must be 0 or >=30)
          - use_precursors: bool, default=True
            Enable delayed-neutron precursor treatment. This is treated as user intent and remains
            active across later ``SetXSMap`` calls, even if the current XS map temporarily contains
            no precursor-bearing material. When XS maps are swapped, existing precursor
            concentrations are remapped by cell and precursor-family index; new families start at
            zero and removed families are discarded. If any fissionable material in the active map
            has precursor data and ``use_precursors=True``, all fissionable materials in that map
            must have precursor data. Non-fissionable materials may have zero precursors.
          - use_source_moments: bool, default=False
          - save_angular_flux: bool, default=False
            Store angular flux state (`psi`) for transient mode, angular-flux
            field functions, and angular-flux I/O.
          - adjoint: bool, default=False
          - verbose_inner_iterations: bool, default=True
            Print inner iteration details, including WGS and AGS iterations.
          - verbose_outer_iterations: bool, default=True
            Print outer solver progress, including PI/NLKE iterations and transient steps.
          - max_ags_iterations: int, default=100
          - ags_tolerance: float, default=1.0e-6
          - ags_convergence_check: {'l2', 'pointwise'}, default='l2'
          - power_default_kappa: float, default=3.20435e-11
          - field_function_prefix_option: {'prefix', 'solver_name'}, default='prefix'
          - field_function_prefix: str, default=''
        These options are applied at problem creation.
    sweep_type : str, default="AAH"
        The sweep type to use. Must be one of `AAH` or `CBC`. Defaults to `AAH`.
        Both sweep types support time-dependent (transient) mode.
    time_dependent : bool, default=False
        If true, the problem starts in time-dependent mode. Otherwise it starts in
        steady-state mode. Requires ``options.save_angular_flux=True``.
        Both ``AAH`` and ``CBC`` sweep types support time-dependent mode.
    uncollided_flux : str, default=""
        HDF5 file generated by :class:`UncollidedSolver`. For steady-state
        forward fixed-source calculations, OpenSn uses its moments to
        construct the first-collision scattering and fission source, solves
        for the collided component, and adds the uncollided moments back to
        the converged state. The file must match the current group count, mesh
        cell IDs, cell-node layout and coordinates, total cross sections, and
        reflecting boundary set. Its maximum moment order must be at least
        this problem's scattering order. The same serial file may be read by
        any MPI partitioning of the matching mesh.
    use_gpus : bool, default=False
        A flag specifying whether GPU acceleration is used for the sweep. Both
        ```AAH``` and ```CBC``` sweep types support GPU acceleration.
    )"
  );
  do_problem.def(
    "SetTimeDependentMode",
    &DiscreteOrdinatesProblem::SetTimeDependentMode,
    R"(
    Set the problem to time-dependent mode.

    Notes
    -----
    Switch problem from steady-state to time-dependent mode. This updates problem
    internals (sweep chunk mode and source-function) while preserving user boundary
    conditions and fixed sources.

    Requires ``options.save_angular_flux=True`` at problem creation.
    )"
  );
  do_problem.def(
    "SetSteadyStateMode",
    &DiscreteOrdinatesProblem::SetSteadyStateMode,
    R"(
    Set the problem to steady-state mode.

    Notes
    -----
    Switch problem from time-dependent to steady-state mode. This updates problem
    internals (sweep chunk mode and source-function) while preserving user boundary
    conditions and fixed sources.
    )"
  );
  do_problem.def(
    "IsTimeDependent",
    &DiscreteOrdinatesProblem::IsTimeDependent,
    R"(
    Return ``True`` if the problem is currently in time-dependent mode.
    )"
  );
  do_problem.def(
    "SetBoundaryOptions",
    [](DiscreteOrdinatesProblem& self, py::kwargs& params)
    {
      bool clear_boundary_conditions = false;
      std::vector<InputParameters> boundary_params;
      for (auto [key, value] : params)
      {
        auto c_key = key.cast<std::string>();
        if (c_key == "clear_boundary_conditions")
          clear_boundary_conditions = value.cast<bool>();
        else if (c_key == "boundary_conditions")
        {
          auto boundaries = value.cast<py::list>();
          for (auto boundary : boundaries)
          {
            InputParameters input = DiscreteOrdinatesProblem::GetBoundaryOptionsBlock();
            input.AssignParameters(pyobj_to_param_block("", boundary.cast<py::dict>()));
            boundary_params.push_back(std::move(input));
          }
        }
        else
          throw std::runtime_error("Invalid argument provided to SetBoundaryOptions.\n");
      }
      if (clear_boundary_conditions or not boundary_params.empty())
        self.SetBoundaryOptions(boundary_params, clear_boundary_conditions);
    },
    R"(
    Set or clear boundary conditions.

    Parameters
    ----------
    clear_boundary_conditions: bool, default=False
        If true, all current boundary conditions are deleted.
    boundary_conditions: List[Dict]
        A list of boundary condition dictionaries. Each dictionary supports:
          - name: str (required)
              Boundary name that identifies the specific boundary.
          - type: {'vacuum', 'isotropic', 'reflecting', 'arbitrary'} (required)
              Boundary type specification.
          - group_strength: List[float], optional
              Required when ``type='isotropic'``. Isotropic strength per group.
          - start_time: float, optional
              Active start time for isotropic boundaries only. Defaults to -infinity.
          - end_time: float, optional
              Active end time for isotropic boundaries only. Defaults to infinity.
          - function: AngularFluxFunction, optional
              Required when ``type='arbitrary'`` unless ``time_function`` is supplied. Callable
              that returns incoming angular flux from group and direction.
          - time_function: AngularFluxTimeFunction, optional
              Required when ``type='arbitrary'`` unless ``function`` is supplied. Callable that
              returns incoming angular flux from group, direction, and time.
        Isotropic boundaries may use ``start_time``/``end_time`` for simple on/off behavior.
        Arbitrary boundaries must specify exactly one of ``function`` or ``time_function``; use
        ``time_function`` for time-dependent arbitrary inflow and handle any active window inside
        that callback.

    Notes
    -----
    Mode transitions via :meth:`LBSProblem.SetAdjoint` clear all boundary conditions.
    Reapply boundaries with this method before solving in the new mode.
    )"
  );
  do_problem.def(
    "ZeroPsi",
    [](DiscreteOrdinatesProblem& self)
    {
      self.ZeroPsi();
    },
    R"(
    Zero the angular-flux storage.
    )"
  );
  do_problem.def(
    "GetPsi",
    [](DiscreteOrdinatesProblem& self)
    {
      const auto& psi = self.GetPsiNewLocal();
      py::list psi_list;
      for (const auto& vec : psi)
      {
        auto array = py::array_t<double>(static_cast<py::ssize_t>(vec.size()));
        std::copy(vec.begin(), vec.end(), static_cast<double*>(array.mutable_data()));
        psi_list.append(array);
      }
      return psi_list;
    },
    R"(
    Return psi as a list of NumPy arrays (float64).

    The arrays are copies of the current angular-flux state. Mutating them does not
    mutate the problem.
    )"
  );
  do_problem.def(
    "GetAngularFieldFunctionList",
    [](DiscreteOrdinatesProblem& self, py::list groups, py::list angles)
    {
      std::vector<unsigned int> group_ids;
      std::vector<size_t> angle_ids;
      group_ids.reserve(groups.size());
      angle_ids.reserve(angles.size());

      for (py::handle g : groups)
        group_ids.push_back(g.cast<unsigned int>());
      for (py::handle a : angles)
        angle_ids.push_back(a.cast<size_t>());

      auto ff_list = self.CreateAngularFluxFieldFunctionList(group_ids, angle_ids);
      py::list out;
      for (const auto& ff : ff_list)
        out.append(ff);
      return out;
    },
    R"(
    Create field functions for selected angular flux components.

    Note: You must enable angular flux storage (``save_angular_flux=True``) in
    the problem options. For transient problems this is required. Otherwise
    the returned field functions will remain zero.

    Example
    -------
    .. code-block:: python

       solver.Initialize()
       solver.Execute()
       ang_ff = phys.GetAngularFieldFunctionList(groups=[0], angles=[0])

    For transient/time-dependent runs, each field function is still a snapshot. Either call
    this after each timestep to create a fresh object or keep the returned object and call
    ``Update()`` after each timestep before exporting or interpolating it. Two common patterns
    are:

    1) Use ``TransientSolver.Execute()`` with a post-advance callback:

    .. code-block:: python

       solver = TransientSolver(problem=phys)
       solver.Initialize()
       ang_ff = phys.GetAngularFieldFunctionList(groups=[0], angles=[0])

       def post_advance():
           for ff in ang_ff:
               ff.Update()
           FieldFunctionGridBased.ExportMultipleToPVTU(ang_ff, "angular_flux_t")

       solver.SetPostAdvanceCallback(post_advance)
       solver.Execute()

    2) Use a custom Python loop with ``TransientSolver.Advance()``:

    .. code-block:: python

       solver = TransientSolver(problem=phys)
       solver.Initialize()
       ang_ff = phys.GetAngularFieldFunctionList(groups=[0], angles=[0])
       for _ in range(num_steps):
           solver.Advance()
           for ff in ang_ff:
               ff.Update()
           FieldFunctionGridBased.ExportMultipleToPVTU(ang_ff, "angular_flux_t")

    Parameters
    ----------
    groups : List[int]
        Global group indices to export.
    angles : List[int]
        Angle indices within the groupset quadrature for each group.

    Returns
    -------
    List[pyopensn.fieldfunc.FieldFunctionGridBased]
        Field functions for the requested ``(group, angle)`` pairs. Each returned field function
        is a snapshot, but supports ``CanUpdate()`` and ``Update()`` while its owning problem is
        alive.
    )",
    py::arg("groups"),
    py::arg("angles")
  );
  do_problem.def(
    "ComputeLeakage",
    [](DiscreteOrdinatesProblem& self, py::list bnd_names)
    {
      auto grid = self.GetGrid();
      // get the supported boundaries
      std::map<std::string, std::uint64_t> allowed_bd_names = grid->GetBoundaryNameMap();
      std::map<std::uint64_t, std::string> allowed_bd_ids = grid->GetBoundaryIDMap();
      const auto coord_sys = grid->GetCoordinateSystem();
      const auto mesh_type = grid->GetType();
      const auto dim = grid->GetDimension();
      // get the boundaries to parse, preserving user order
      std::vector<std::uint64_t> bndry_ids;
      if (bnd_names.size() > 1)
      {
        for (py::handle name : bnd_names)
        {
          auto sname = name.cast<std::string>();
          if (coord_sys == CoordinateSystemType::CYLINDRICAL && dim == 2)
          {
            if (sname == "xmin" || sname == "xmax" || sname == "ymin" || sname == "ymax")
              throw std::runtime_error("ComputeLeakage: Boundary name '" + sname +
                                       "' is invalid for cylindrical orthogonal meshes. "
                                       "Use rmin, rmax, zmin, zmax.");

            if (mesh_type == MeshType::ORTHOGONAL)
            {
              if (sname == "rmin") sname = "xmin";
              else if (sname == "rmax") sname = "xmax";
              else if (sname == "zmin") sname = "ymin";
              else if (sname == "zmax") sname = "ymax";
            }
          }
          bndry_ids.push_back(allowed_bd_names.at(sname));
        }
      }
      else
      {
        bndry_ids = self.GetGrid()->GetUniqueBoundaryIDs();
      }
      // compute the leakage
      std::map<std::uint64_t, std::vector<double>> leakage = ComputeLeakage(self, bndry_ids);
      const bool rz_ortho = (coord_sys == CoordinateSystemType::CYLINDRICAL &&
                             mesh_type == MeshType::ORTHOGONAL && dim == 2);

      auto ToRZName = [](const std::string& name)
      {
        if (name == "xmin") return std::string("rmin");
        if (name == "xmax") return std::string("rmax");
        if (name == "ymin") return std::string("zmin");
        if (name == "ymax") return std::string("zmax");
        return name;
      };

      // convert result to native Python
      py::dict result;
      for (const auto& bndry_id : bndry_ids)
      {
        const auto it = leakage.find(bndry_id);
        if (it == leakage.end())
          continue;
        // construct numpy array and copy contents
        const auto& grp_wise_leakage = it->second;
        py::array_t<double> np_vector(py::ssize_t(grp_wise_leakage.size()));
        auto buffer = np_vector.request();
        auto *np_vector_data = static_cast<double*>(buffer.ptr);
        std::copy(grp_wise_leakage.begin(), grp_wise_leakage.end(), np_vector_data);
        std::string name = allowed_bd_ids.at(bndry_id);
        if (rz_ortho)
          name = ToRZName(name);
        result[py::str(name)] = std::move(np_vector);
      }

      return result;
    },
    R"(
    Compute leakage for the problem.

    Parameters
    ----------
    bnd_names : List[str]
        A list of boundary names for which leakage should be computed.

    Returns
    -------
    Dict[str, numpy.ndarray]
        A dictionary mapping boundary names to group-wise leakage vectors.
        Each array contains the outgoing angular flux (per group) integrated over
        the corresponding boundary surface.

    Raises
    ------
    RuntimeError
        If `save_angular_flux` option was not enabled during problem setup.

    ValueError
        If one or more boundary ids are not present on the current mesh.
    )",
    py::arg("bnd_names")
  );

  // discrete ordinates curvilinear problem
  auto do_curvilinear_problem = py::class_<DiscreteOrdinatesCurvilinearProblem,
                                           std::shared_ptr<DiscreteOrdinatesCurvilinearProblem>,
                                           DiscreteOrdinatesProblem>(
    slv,
    "DiscreteOrdinatesCurvilinearProblem",
    R"(
    Base class for discrete ordinates problems in curvilinear geometry.

    Wrapper of :cpp:class:`opensn::DiscreteOrdinatesCurvilinearProblem`.
    )"
  );
  do_curvilinear_problem.def(
    py::init(
      [](py::kwargs& params)
      {
        return DiscreteOrdinatesCurvilinearProblem::Create(kwargs_to_param_block(params));
      }
    ),
    R"(
    Construct a discrete ordinates problem for curvilinear geometry.

    Warnings
    --------
       DiscreteOrdinatesCurvilinearProblem is **experimental** and should be used with caution!

    Parameters
    ----------
    mesh : MeshContinuum
        The spatial mesh.
    coord_system : int
        Coordinate system to use. Must be set to 2 (cylindrical coordinates).
    num_groups : int
        The total number of energy groups.
    groupsets : list of dict
        A list of input parameter blocks, each block provides the iterative properties for a
        groupset. Each dictionary supports:
          - groups_from_to: List[int] (required)
              Two-entry list with the first and last group id for the groupset, e.g. ``[0, 3]``.
          - angular_quadrature: pyopensn.aquad.AngularQuadrature, optional
              Handle to an angular quadrature.
          - angle_aggregation_type: {'polar', 'single', 'azimuthal'}, default='polar'
              Angle aggregation method to use during sweeping.
          - angle_aggregation_num_subsets: int, default=1
              Number of angle subsets used for aggregation.
          - inner_linear_method: {'classic_richardson', 'petsc_richardson',
            'petsc_gmres', 'petsc_bicgstab'}, default='petsc_richardson'
              Iterative method used for inner linear solves.
          - l_abs_tol: float, default=1.0e-6
              Inner linear solver absolute residual tolerance.
          - l_max_its: int, default=200
              Inner linear solver maximum iterations.
          - gmres_restart_interval: int, default=30
              GMRES restart interval, if GMRES is used.
          - allow_cycles: bool, default=True
              Whether cyclic dependencies are allowed in sweeps.
          - apply_wgdsa: bool, default=False
              Enable within-group DSA for this groupset.
          - wgdsa_l_abs_tol: float, default=1.0e-4
              WGDSA linear absolute tolerance.
          - wgdsa_l_max_its: int, default=30
              WGDSA maximum iterations.
          - wgdsa_verbose: bool, default=False
              Verbose WGDSA output.
          - wgdsa_petsc_options: str, default=''
              PETSc options string for the WGDSA solver.
          - wgdsa_solver_policy: {'auto', 'direct', 'iterative', 'petsc_options'}, default='auto'
              WGDSA diffusion solver policy. ``auto`` uses a direct PETSc LU solve below
              ``wgdsa_direct_solve_threshold`` global unknowns and an iterative solve
              otherwise. ``petsc_options`` lets ``wgdsa_petsc_options`` control the
              PETSc KSP/PC setup.
          - wgdsa_direct_solve_threshold: int, default=20000
              Maximum global WGDSA diffusion unknown count for the automatic direct solve.
          - apply_tgdsa: bool, default=False
              Enable two-grid DSA for this groupset.
          - tgdsa_l_abs_tol: float, default=1.0e-4
              TGDSA linear absolute tolerance.
          - tgdsa_l_max_its: int, default=30
              TGDSA maximum iterations.
          - tgdsa_verbose: bool, default=False
              Verbose TGDSA output.
          - tgdsa_petsc_options: str, default=''
              PETSc options string for the TGDSA solver.
          - tgdsa_solver_policy: {'auto', 'direct', 'iterative', 'petsc_options'}, default='auto'
              TGDSA diffusion solver policy. ``auto`` uses a direct PETSc LU solve below
              ``tgdsa_direct_solve_threshold`` global unknowns and an iterative solve
              otherwise. ``petsc_options`` lets ``tgdsa_petsc_options`` control the
              PETSc KSP/PC setup.
          - tgdsa_direct_solve_threshold: int, default=20000
              Maximum global TGDSA diffusion unknown count for the automatic direct solve.
    xs_map : list of dict
        A list of mappings from block ids to cross-section definitions. Each dictionary supports:
          - block_ids: List[int] (required)
              Mesh block IDs to associate with the cross section.
          - xs: pyopensn.xs.MultiGroupXS (required)
              Cross-section object to assign to the specified blocks.
    boundary_conditions: List[Dict], default=[]
        A list containing tables for each boundary specification. Each dictionary supports:
          - name: str (required)
              Boundary name that identifies the specific boundary.
          - type: {'vacuum', 'isotropic', 'reflecting', 'arbitrary'} (required)
              Boundary type specification.
          - group_strength: List[float], optional
              Required when ``type='isotropic'``. Isotropic strength per group.
          - start_time: float, optional
              Active start time for isotropic boundaries only. Defaults to -infinity.
          - end_time: float, optional
              Active end time for isotropic boundaries only. Defaults to infinity.
          - function: AngularFluxFunction, optional
              Required when ``type='arbitrary'`` unless ``time_function`` is supplied. Callable
              that returns incoming angular flux from group and direction.
          - time_function: AngularFluxTimeFunction, optional
              Required when ``type='arbitrary'`` unless ``function`` is supplied. Callable that
              returns incoming angular flux from group, direction, and time.
        Isotropic boundaries may use ``start_time``/``end_time`` for simple on/off behavior.
        Arbitrary boundaries must specify exactly one of ``function`` or ``time_function``; use
        ``time_function`` for time-dependent arbitrary inflow and handle any active window inside
        that callback.
    point_sources: List[pyopensn.source.PointSource], default=[]
        A list of point sources.
    volumetric_sources: List[pyopensn.source.VolumetricSource], default=[]
        A list of volumetric sources.
    options : dict, optional
        A block of optional configuration parameters applied at problem creation, including:
          - max_mpi_message_size: int, default=32768
          - restart_writes_enabled: bool, default=False
              Enable restart dump writes for solvers that support restart output.
          - write_delayed_psi_to_restart: bool, default=True
              Include delayed sweep angular-flux buffers. Full continuation restarts require
              these buffers whenever the problem has delayed sweep angular state, including
              partitioned parallel, reflected-boundary, and cyclic-sweep cases. These buffers
              are optional when a steady-state restart is used only as a transient initial
              condition because the transient initialization can reconstruct angular state
              from the flux moments.
          - write_angular_flux_to_restart: bool, default=True
              Include stored angular fluxes in restart dumps when ``save_angular_flux=True``.
              This is required for continuing a time-dependent restart, but optional when a
              steady-state restart is used only as a transient initial condition.
          - read_restart_path: str, default=''
              File stem for reading a full restart. The number of MPI ranks and partitioned
              state layout must match the run that wrote the restart files.
          - read_initial_condition_path: str, default=''
              File stem for reading restart data as an initial condition. A steady-state
              restart may be used by ``TransientSolver`` through this option.
          - write_restart_path: str, default=''
              File stem for restart dump writes. OpenSn appends the MPI rank and
              ``.restart.h5`` to this stem.
          - write_restart_time_interval: int, default=0
          - use_precursors: bool, default=True
            Enable delayed-neutron precursor treatment. This remains active across later
            ``SetXSMap`` calls, even if the current map temporarily has no precursor-bearing
            material. When XS maps change, precursor concentrations are remapped by cell and
            precursor-family index; newly introduced families start at zero and removed families
            are discarded.
          - use_source_moments: bool, default=False
          - save_angular_flux: bool, default=False
            Store angular flux state (`psi`) for transient mode, angular-flux
            field functions, and angular-flux I/O.
          - verbose_inner_iterations: bool, default=True
            Print inner iteration details, including WGS and AGS iterations.
          - verbose_outer_iterations: bool, default=True
            Print outer solver progress, including PI/NLKE iterations and transient steps.
          - max_ags_iterations: int, default=100
          - ags_tolerance: float, default=1.0e-6
          - ags_convergence_check: {'l2', 'pointwise'}, default='l2'
          - power_default_kappa: float, default=3.20435e-11
          - field_function_prefix_option: {'prefix', 'solver_name'}, default='prefix'
          - field_function_prefix: str, default=''
    sweep_type : str, optional
        The sweep type to use. Must be one of `AAH` or `CBC`. Defaults to `AAH`.
        If ``time_dependent=True``, ``options.save_angular_flux=True`` is required.
    )"
  );
}

// Wrap uncollided solver
void
WrapUncollidedSolver(py::module& slv)
{
  // clang-format off
  auto uncollided_solver =
    py::class_<UncollidedSolver, std::shared_ptr<UncollidedSolver>, Solver>(
      slv,
      "UncollidedSolver",
      R"(
    Generate and write uncollided flux moments for first-collision transport.

    Wrapper of :cpp:class:`opensn::UncollidedSolver`.
    )"
  );
  uncollided_solver.def(
    py::init(
      [](py::kwargs& params)
      {
        return UncollidedSolver::Create(kwargs_to_param_block(params));
      }
    ),
    R"(
    Construct an uncollided transport solver.

    Parameters
    ----------
    problem : pyopensn.solver.UncollidedProblem
        Existing uncollided problem instance.
    file_name : str
        Output HDF5 file containing uncollided flux moments, mesh and total
        cross-section metadata, and production/removal/outflow balance terms.
    progress_interval : int, default=5
        Percentage interval for source-point progress reports. Reports include
        completed source points, elapsed time, and estimated remaining time.
        Set to zero to disable progress reporting. Valid values are integers in
        ``[0, 100]``.

    Notes
    -----
    :meth:`Initialize` requires exactly one MPI rank. The generated HDF5 file
    may then be reused by a serial or parallel collided calculation on the
    same mesh.

    Internal threading in the current uncollided implementation is capped by
    the ``OPENSN_NUM_THREADS`` environment variable and defaults to ``1`` when
    the variable is unset or invalid.
    )"
  );
  // clang-format on
}

// Wrap steady-state solver
void
WrapSteadyState(py::module& slv)
{
  const auto BalanceTableToDict = [](const BalanceTable& table)
  {
    py::dict values;
    values["absorption_rate"] = table.absorption_rate;
    values["production_rate"] = table.production_rate;
    values["inflow_rate"] = table.inflow_rate;
    values["outflow_rate"] = table.outflow_rate;
    values["balance"] = table.balance;
    if (table.initial_inventory.has_value())
      values["initial_inventory"] = table.initial_inventory.value();
    if (table.final_inventory.has_value())
      values["final_inventory"] = table.final_inventory.value();
    if (table.predicted_inventory_change.has_value())
      values["predicted_inventory_change"] = table.predicted_inventory_change.value();
    if (table.actual_inventory_change.has_value())
      values["actual_inventory_change"] = table.actual_inventory_change.value();
    if (table.inventory_residual.has_value())
      values["inventory_residual"] = table.inventory_residual.value();
    return values;
  };

  // clang-format off
  // steady state solver
  auto steady_state_solver = py::class_<SteadyStateSourceSolver, std::shared_ptr<SteadyStateSourceSolver>,
                                        Solver>(
    slv,
    "SteadyStateSourceSolver",
    R"(
    Steady state solver.

    Wrapper of :cpp:class:`opensn::SteadyStateSourceSolver`.
    )"
  );
  steady_state_solver.def(
    py::init(
      [](py::kwargs& params)
      {
        return SteadyStateSourceSolver::Create(kwargs_to_param_block(params));
      }
    ),
    R"(
    Construct a steady state solver.

    Parameters
    ----------
    problem : pyopensn.solver.DiscreteOrdinatesProblem
        Existing discrete ordinates problem instance.

    Notes
    -----
    If the problem was constructed with ``options={'read_restart_path': ...}``,
    restart data is read during :meth:`Initialize`. If it was constructed with
    ``options={'restart_writes_enabled': True, ...}``, a restart dump is written
    after :meth:`Execute` completes.

    Restart files are rank-layout specific. A restart written with ``N`` MPI
    ranks must be read with the same rank count and a compatible problem
    definition.
    )"
  );
  steady_state_solver.def(
    "ComputeBalanceTable",
    [BalanceTableToDict](const SteadyStateSourceSolver& self)
    {
      return BalanceTableToDict(self.ComputeBalanceTable());
    },
    R"(
    Compute and return the global balance table using the solver's normalization.
    This is a collective operation and must be called on all ranks.

    Returns
    -------
    dict
        Dictionary with the following entries:

        - ``absorption_rate``:
          Global absorption rate, approximately ``integral sigma_a * phi dV`` summed over
          groups and the full domain.
        - ``production_rate``:
          Global volumetric production/source rate used by the solver,
          approximately ``integral Q dV`` summed over groups and the full domain.
        - ``inflow_rate``:
          Global incoming boundary contribution integrated over incoming
          angular flux on boundaries.
        - ``outflow_rate``:
          Global outgoing boundary contribution accumulated from face outflow
          tallies.
        - ``balance``:
          Rate balance,
          ``production_rate + inflow_rate - absorption_rate - outflow_rate``.

    Notes
    -----
    This solver applies no extra normalization to the balance table.
    )"
  );
  // clang-format on
}

// Wrap transient solver
void
WrapTransient(py::module& slv)
{
  const auto BalanceTableToDict = [](const BalanceTable& table)
  {
    py::dict values;
    values["absorption_rate"] = table.absorption_rate;
    values["production_rate"] = table.production_rate;
    values["inflow_rate"] = table.inflow_rate;
    values["outflow_rate"] = table.outflow_rate;
    values["balance"] = table.balance;
    if (table.initial_inventory.has_value())
      values["initial_inventory"] = table.initial_inventory.value();
    if (table.final_inventory.has_value())
      values["final_inventory"] = table.final_inventory.value();
    if (table.predicted_inventory_change.has_value())
      values["predicted_inventory_change"] = table.predicted_inventory_change.value();
    if (table.actual_inventory_change.has_value())
      values["actual_inventory_change"] = table.actual_inventory_change.value();
    if (table.inventory_residual.has_value())
      values["inventory_residual"] = table.inventory_residual.value();
    return values;
  };
  // clang-format off
  auto transient_solver =
    py::class_<TransientSolver, std::shared_ptr<TransientSolver>, Solver>(
      slv,
      "TransientSolver",
      R"(
      Transient solver.

      Wrapper of :cpp:class:`opensn::TransientSolver`.
      )"
    );
  transient_solver.def(
    py::init(
      [](py::kwargs& params)
      {
        return TransientSolver::Create(kwargs_to_param_block(params));
      }
    ),
    R"(
    Construct a transient solver.

    Parameters
    ----------
    pyopensn.solver.DiscreteOrdinatesProblem : DiscreteOrdinatesProblem
        Existing discrete ordinates problem instance.
    dt : float, optional, default=2.0e-3
        Time step size used during the simulation.
    stop_time : float, optional, default=0.1
        Simulation end time.
    theta : float, optional, default=0.5
        Time differencing scheme parameter.
    initial_state : str, optional, default="existing"
        Initial state for the transient solve. Allowed values: existing, zero.
        In "zero" mode, scalar flux vectors are reset to zero.
    verbose : bool, optional, default=True
        Enable verbose logging.

    Notes
    -----
    The associated problem must have ``save_angular_flux=True`` enabled. This
    is required for transient problems.

    If the problem was constructed with ``options={'read_restart_path': ...}``,
    restart data is read during :meth:`Initialize`. If it was constructed with
    ``options={'read_initial_condition_path': ...}``, restart data is read as a
    transient initial condition during :meth:`Initialize`, then the problem is
    switched to time-dependent mode; a steady-state restart may be used in this
    mode. In this initial-condition path, stored angular fluxes and delayed
    sweep angular-flux buffers are optional in the steady-state restart; the
    transient solver reconstructs angular state from the loaded flux moments.
    If it was constructed with
    ``options={'restart_writes_enabled': True, ...}``, timed restart dumps may
    be written during :meth:`Execute` and a final restart dump is written when
    execution completes.

    A full transient continuation restart read with ``read_restart_path`` is
    different from a steady-state initial-condition restart read with
    ``read_initial_condition_path``. Full transient continuation restarts require
    angular flux state in the restart file; if the problem has delayed sweep
    angular state, including partitioned parallel, reflected-boundary, or
    cyclic-sweep cases, continuation also requires delayed sweep angular-flux
    buffers in the restart. Restart files are rank-layout specific: use the same MPI rank
    count and compatible problem definition when reading files written by a
    previous run.
    )"
  );
  transient_solver.def(
    "SetTimeStep",
    &TransientSolver::SetTimeStep,
    R"(
    Set the timestep size used by :meth:`Advance`.

    Parameters
    ----------
    dt : float
        New timestep size.
    )");
  transient_solver.def(
    "SetTheta",
    &TransientSolver::SetTheta,
    R"(
    Set the theta parameter used by :meth:`Advance`.

    Parameters
    ----------
    theta : float
        Theta value between 1.0e-16 and 1.
    )");
  transient_solver.def(
    "Advance",
    &TransientSolver::Advance,
    R"(
    Advance the solver by a single timestep.

    Notes
    -----
    You must call :meth:`Initialize` before calling :meth:`Advance` or
    :meth:`Execute`.
    )");
  transient_solver.def(
    "SetPreAdvanceCallback",
    static_cast<void (TransientSolver::*)(std::function<void()>)>(
      &TransientSolver::SetPreAdvanceCallback),
    R"(
    Register a callback that runs before each advance within :meth:`Execute`.

    Parameters
    ----------
    callback : Optional[Callable[[], None]]
        Function invoked before the solver advances a timestep. Pass None to clear.
        If the callback modifies the timestep, the new value is used for the
        upcoming step.
    )");
  transient_solver.def(
    "SetPreAdvanceCallback",
    static_cast<void (TransientSolver::*)(std::nullptr_t)>(
      &TransientSolver::SetPreAdvanceCallback),
    "Clear the PreAdvance callback by passing None.");
  transient_solver.def(
    "SetPostAdvanceCallback",
    static_cast<void (TransientSolver::*)(std::function<void()>)>(
      &TransientSolver::SetPostAdvanceCallback),
    R"(
    Register a callback that runs after each advance within :meth:`Execute`.

    Parameters
    ----------
    callback : Optional[Callable[[], None]]
        Function invoked after the solver advances a timestep. Pass None to clear.
    )");
  transient_solver.def(
    "SetPostAdvanceCallback",
    static_cast<void (TransientSolver::*)(std::nullptr_t)>(
      &TransientSolver::SetPostAdvanceCallback),
    "Clear the PostAdvance callback by passing None.");
  transient_solver.def(
    "ComputeBalanceTable",
    [BalanceTableToDict](const TransientSolver& self)
    {
      return BalanceTableToDict(self.ComputeBalanceTable());
    },
    R"(
    Compute and return the global balance table using the solver's normalization.
    This is a collective operation and must be called on all ranks.

    Returns
    -------
    dict
        Dictionary with the following entries:

        - ``absorption_rate``:
          Global absorption rate, approximately ``integral sigma_a * phi dV`` summed over
          groups and the full domain.
        - ``production_rate``:
          Global volumetric production/source rate used by the solver,
          approximately ``integral Q dV`` summed over groups and the full domain.
        - ``inflow_rate``:
          Global incoming boundary contribution integrated over incoming
          angular flux on boundaries.
        - ``outflow_rate``:
          Global outgoing boundary contribution accumulated from face outflow
          tallies.
        - ``balance``:
          Rate balance,
          ``production_rate + inflow_rate - absorption_rate - outflow_rate``.
        - ``initial_inventory``:
          Total particle inventory at the start of the timestep, computed as
          ``integral (1 / v_g) * phi_old dV`` summed over groups and the full domain.
        - ``final_inventory``:
          Total particle inventory at the end of the timestep, computed as
          ``integral (1 / v_g) * phi_new dV`` summed over groups and the full domain.
        - ``predicted_inventory_change``:
          Inventory change predicted by the current timestep balance, computed as
          ``dt * balance``.
        - ``actual_inventory_change``:
          Measured change in total particle inventory over the timestep, computed as
          ``final_inventory - initial_inventory``.
        - ``inventory_residual``:
          Mismatch between the measured and predicted timestep inventory
          changes, computed as
          ``actual_inventory_change - predicted_inventory_change``.

    Notes
    -----
    This solver applies no extra normalization to the balance table.

    The transient inventory terms currently use the end-of-step rate balance to
    estimate the timestep inventory change.
    )"
  );
  slv.attr("BackwardEuler") = 1.0;
  slv.attr("CrankNicolson") = 0.5;
  // clang-format on
}

// Wrap non-linear k-eigen solver
void
WrapNLKEigen(py::module& slv)
{
  const auto BalanceTableToDict = [](const BalanceTable& table)
  {
    py::dict values;
    values["absorption_rate"] = table.absorption_rate;
    values["production_rate"] = table.production_rate;
    values["inflow_rate"] = table.inflow_rate;
    values["outflow_rate"] = table.outflow_rate;
    values["balance"] = table.balance;
    if (table.initial_inventory.has_value())
      values["initial_inventory"] = table.initial_inventory.value();
    if (table.final_inventory.has_value())
      values["final_inventory"] = table.final_inventory.value();
    if (table.predicted_inventory_change.has_value())
      values["predicted_inventory_change"] = table.predicted_inventory_change.value();
    if (table.actual_inventory_change.has_value())
      values["actual_inventory_change"] = table.actual_inventory_change.value();
    if (table.inventory_residual.has_value())
      values["inventory_residual"] = table.inventory_residual.value();
    return values;
  };
  // clang-format off
  // non-linear k-eigen solver
  auto non_linear_k_eigen_solver = py::class_<NonLinearKEigenSolver, std::shared_ptr<NonLinearKEigenSolver>,
                                              Solver>(
    slv,
    "NonLinearKEigenSolver",
    R"(
    Non-linear k-eigenvalue solver.

    Wrapper of :cpp:class:`opensn::NonLinearKEigenSolver`.

    Supports one or more groupsets when the groupsets run without WGDSA/TGDSA.
    If WGDSA or TGDSA is enabled on any groupset, the nonlinear k-eigen solve
    must use a single groupset.
    )"
  );
  non_linear_k_eigen_solver.def(
    py::init(
      [](py::kwargs& params)
      {
        return NonLinearKEigenSolver::Create(kwargs_to_param_block(params));
      }
        ),
    R"(
    Construct a non-linear k-eigenvalue solver.

    Parameters
    ----------
    problem: pyopensn.solver.DiscreteOrdinatesProblem
        Existing discrete ordinates problem instance.
        Multiple groupsets are supported when groupset WGDSA/TGDSA is disabled.
        If WGDSA or TGDSA is enabled on any groupset, the nonlinear k-eigen
        solve must use a single groupset.
    nl_abs_tol: float, default=1.0e-8
        Non-linear absolute tolerance.
    nl_rel_tol: float, default=1.0e-8
        Non-linear relative tolerance.
    nl_sol_tol: float, default=1.0e-50
        Non-linear solution tolerance.
    nl_max_its: int, default=50
        Non-linear algorithm maximum iterations.
    l_abs_tol: float, default=1.0e-8
        Linear absolute tolerance.
    l_rel_tol: float, default=1.0e-8
        Linear relative tolerance.
    l_div_tol: float, default=1.0e6
        Linear divergence tolerance.
    l_max_its: int, default=50
        Linear algorithm maximum iterations.
    l_gmres_restart_intvl: int, default=30
        GMRES restart interval.
    l_gmres_breakdown_tol: float, default=0.1
        GMRES breakdown tolerance.
    reset_phi0: bool, default=True
        If true, reinitializes scalar fluxes to 1.0.
    num_initial_power_iterations: int, default=0
        Number of initial power iterations before the non-linear solve.

    Notes
    -----
    PETSc convergence failures and iteration limits are reported through the
    solver status and log output, consistent with the other transport solvers.
    Invalid residual states are reported to PETSc as function-domain
    errors so SNES can backtrack or terminate with the appropriate reason.
    )"
  );
  non_linear_k_eigen_solver.def(
    "GetEigenvalue",
    &NonLinearKEigenSolver::GetEigenvalue,
    R"(
    Return the current k-eigenvalue.
    )"
  );
  non_linear_k_eigen_solver.def(
    "ComputeBalanceTable",
    [BalanceTableToDict](const NonLinearKEigenSolver& self)
    {
      return BalanceTableToDict(self.ComputeBalanceTable());
    },
    R"(
    Compute and return the global balance table using the solver's normalization.
    This is a collective operation and must be called on all ranks.

    Returns
    -------
    dict
        Dictionary with the following entries:

        - ``absorption_rate``:
          Global absorption rate, approximately ``integral sigma_a * phi dV`` summed over
          groups and the full domain.
        - ``production_rate``:
          Global volumetric production/source rate used by the solver,
          approximately ``integral Q dV`` summed over groups and the full domain.
        - ``inflow_rate``:
          Global incoming boundary contribution integrated over incoming
          angular flux on boundaries.
        - ``outflow_rate``:
          Global outgoing boundary contribution accumulated from face outflow
          tallies.
        - ``balance``:
          Rate balance,
          ``production_rate + inflow_rate - absorption_rate - outflow_rate``.

    Notes
    -----
    For k-eigenvalue balance reporting, this solver scales the production term by
    ``1 / k_eff`` before forming both ``production_rate`` and ``balance``.
    )"
  );
  // clang-format on
}

// Wrap power iteration solvers
void
WrapPIteration(py::module& slv)
{
  const auto BalanceTableToDict = [](const BalanceTable& table)
  {
    py::dict values;
    values["absorption_rate"] = table.absorption_rate;
    values["production_rate"] = table.production_rate;
    values["inflow_rate"] = table.inflow_rate;
    values["outflow_rate"] = table.outflow_rate;
    values["balance"] = table.balance;
    if (table.initial_inventory.has_value())
      values["initial_inventory"] = table.initial_inventory.value();
    if (table.final_inventory.has_value())
      values["final_inventory"] = table.final_inventory.value();
    if (table.predicted_inventory_change.has_value())
      values["predicted_inventory_change"] = table.predicted_inventory_change.value();
    if (table.actual_inventory_change.has_value())
      values["actual_inventory_change"] = table.actual_inventory_change.value();
    if (table.inventory_residual.has_value())
      values["inventory_residual"] = table.inventory_residual.value();
    return values;
  };
  // clang-format off
  // power iteration k-eigen solver
  auto pi_k_eigen_solver = py::class_<PowerIterationKEigenSolver, std::shared_ptr<PowerIterationKEigenSolver>,
                                      Solver>(
    slv,
    "PowerIterationKEigenSolver",
    R"(
    Power iteration k-eigenvalue solver.

    Wrapper of :cpp:class:`opensn::PowerIterationKEigenSolver`.
    )"
  );
  pi_k_eigen_solver.def(
    py::init(
      [](py::kwargs& params)
      {
        return PowerIterationKEigenSolver::Create(kwargs_to_param_block(params));
      }
    ),
    R"(
    Construct a power iteration k-eigen solver.

    Parameters
    ----------
    problem: pyopensn.solver.DiscreteOrdinatesProblem
        Existing DiscreteOrdinatesProblem instance.
    acceleration: pyopensn.solver.DiscreteOrdinatesKEigenAcceleration
        Optional DiscreteOrdinatesKEigenAcceleration instance for acceleration.
    max_iters: int, default = 1000
        Maximum power iterations allowed.
    k_tol: float, default = 1.0e-10
        Tolerance on the k-eigenvalue.
    reset_solution: bool, default=True
        If true, initialize flux moments to 1.0.
    reset_phi0: bool, default=True
        If true, reinitializes scalar fluxes to 1.0.

    Notes
    -----
    If the problem was constructed with ``options={'read_restart_path': ...}``,
    restart data is read during :meth:`Initialize`. If it was constructed with
    ``options={'restart_writes_enabled': True, ...}``, timed restart dumps may
    be written during the outer iteration loop and a final restart dump is
    written when execution completes.
    )"
  );
  pi_k_eigen_solver.def(
    "GetEigenvalue",
    &PowerIterationKEigenSolver::GetEigenvalue,
    R"(
    Return the current k-eigenvalue.
    )"
  );
  pi_k_eigen_solver.def(
    "GetNumPowerIterations",
    &PowerIterationKEigenSolver::GetNumPowerIterations,
    R"(
    Return the number of completed power iterations.
    )"
  );
  pi_k_eigen_solver.def(
    "GetNumSweeps",
    &PowerIterationKEigenSolver::GetNumSweeps,
    R"(
    Return the total number of transport sweeps applied by all WGS solvers.
    )"
  );
  pi_k_eigen_solver.def(
    "ComputeBalanceTable",
    [BalanceTableToDict](const PowerIterationKEigenSolver& self)
    {
      return BalanceTableToDict(self.ComputeBalanceTable());
    },
    R"(
    Compute and return the global balance table using the solver's normalization.
    This is a collective operation and must be called on all ranks.

    Returns
    -------
    dict
        Dictionary with the following entries:

        - ``absorption_rate``:
          Global absorption rate, approximately ``integral sigma_a * phi dV`` summed over
          groups and the full domain.
        - ``production_rate``:
          Global volumetric production/source rate used by the solver,
          approximately ``integral Q dV`` summed over groups and the full domain.
        - ``inflow_rate``:
          Global incoming boundary contribution integrated over incoming
          angular flux on boundaries.
        - ``outflow_rate``:
          Global outgoing boundary contribution accumulated from face outflow
          tallies.
        - ``balance``:
          Rate balance,
          ``production_rate + inflow_rate - absorption_rate - outflow_rate``.

    Notes
    -----
    For k-eigenvalue balance reporting, this solver scales the production term by
    ``1 / k_eff`` before forming both ``production_rate`` and ``balance``.
    )"
  );
  // clang-format on
}

// Wrap LBS solver
void
WrapDiscreteOrdinatesKEigenAcceleration(py::module& slv)
{
  // clang-format off
  // discrete ordinates k-eigen acceleration base
  auto acceleration = py::class_<DiscreteOrdinatesKEigenAcceleration,
                                 std::shared_ptr<DiscreteOrdinatesKEigenAcceleration>>(
    slv,
    "DiscreteOrdinatesKEigenAcceleration",
    R"(
    Base class for discrete ordinates k-eigenvalue acceleration methods.

    Wrapper of :cpp:class:`opensn::DiscreteOrdinatesKEigenAcceleration`.
    )"
  );
  // SCDSA acceleration
  auto scdsa_acceleration = py::class_<SCDSAAcceleration,
                                       std::shared_ptr<SCDSAAcceleration>,
                                       DiscreteOrdinatesKEigenAcceleration>(
    slv,
    "SCDSAAcceleration",
    R"(
    Construct an SCDSA accelerator for the power iteration k-eigenvalue solver.

    Wrapper of :cpp:class:`opensn::SCDSAAcceleration`.
    )"
  );
  scdsa_acceleration.def(
    py::init(
      [](py::kwargs& params)
      {
        return SCDSAAcceleration::Create(kwargs_to_param_block(params));
      }
    ),
    R"(
    SCDSA acceleration for the power iteration k-eigenvalue solver.

    Parameters
    ----------
    problem: pyopensn.solver.DiscreteOrdinatesProblem
        Existing DiscreteOrdinatesProblem instance.
    l_abs_tol: float, default=1.0e-10
        Absolute residual tolerance.
    max_iters: int, default=100
        Maximum allowable iterations.
    verbose: bool, default=False
        If true, enables verbose output.
    petsc_options: str, default="ssss"
        Additional PETSc options.
    pi_max_its: int, default=50
        Maximum allowable iterations for inner power iterations.
    pi_k_tol: float, default=1.0e-10
        k-eigenvalue tolerance for the inner power iterations.
    sdm: str, default="pwld"
        Spatial discretization method to use for the diffusion solver. Valid choices are:
            - 'pwld' : Piecewise Linear Discontinuous
            - 'pwlc' : Piecewise Linear Continuous
    )"
  );
  // SMM acceleration
  auto smm_acceleration = py::class_<SMMAcceleration,
                                     std::shared_ptr<SMMAcceleration>,
                                     DiscreteOrdinatesKEigenAcceleration>(
    slv,
    "SMMAcceleration",
    R"(
    Construct an SMM accelerator for the power iteration k-eigenvalue solver.

    Wrapper of :cpp:class:`opensn::SMMAcceleration`.
    )"
  );
  smm_acceleration.def(
    py::init(
      [](py::kwargs& params)
      {
        return SMMAcceleration::Create(kwargs_to_param_block(params));
      }
    ),
    R"(
    SMM acceleration for the power iteration k-eigenvalue solver.

    Warnings
    --------
       SMM acceleration is **experimental** and should be used with caution!
       SMM acceleration only supports problems with isotropic scattering.

    Parameters
    ----------
    problem: pyopensn.solver.DiscreteOrdinatesProblem
        Existing DiscreteOrdinatesProblem instance.
    l_abs_tol: float, default=1.0e-10
        Absolute residual tolerance.
    max_iters: int, default=100
        Maximum allowable iterations.
    verbose: bool, default=False
        If true, enables verbose output.
    petsc_options: str, default="ssss"
        Additional PETSc options.
    pi_max_its: int, default=50
        Maximum allowable iterations for inner power iterations.
    pi_k_tol: float, default=1.0e-10
        k-eigenvalue tolerance for the inner power iterations.
    sdm: str, default="pwld"
        Spatial discretization method to use for the diffusion solver. Valid choices are:
            - 'pwld' : Piecewise Linear Discontinuous
            - 'pwlc' : Piecewise Linear Continuous
    )"
  );
  // CMFD acceleration
  auto cmfd_acceleration = py::class_<CMFDAcceleration,
                                      std::shared_ptr<CMFDAcceleration>,
                                      DiscreteOrdinatesKEigenAcceleration>(
    slv,
    "CMFDAcceleration",
    R"(
    Construct a CMFD accelerator for the power iteration k-eigenvalue solver.

    Wrapper of :cpp:class:`opensn::CMFDAcceleration`.
    )"
  );
  cmfd_acceleration.def(
    py::init(
      [](py::kwargs& params)
      {
        return CMFDAcceleration::Create(kwargs_to_param_block(params));
      }
    ),
    R"(
    CMFD acceleration for the power iteration k-eigenvalue solver.

    With CMFD, each power iteration performs a configured number of high-order WGS
    transport update iterations, then applies a bounded low-order scalar-flux correction.
    The defaults use one WGS update iteration, automatic current closure, fixed
    correction relaxation, and a transport-current balance gate before outer power
    iteration is allowed to converge.

    Most users should tune only the common controls: ``coarse_mesh``, ``current_closure``,
    ``aggregation_size``, ``group_aggregation_size``, ``relaxation``,
    ``update_wgs_max_its``, ``update_wgs_abs_tol``, and
    ``balance_residual_tolerance``. Parameters marked "developer/debug" are exposed for
    investigations and regression testing, but normally should be left at their defaults.

    Parameters
    ----------
    problem: pyopensn.solver.DiscreteOrdinatesProblem
        Existing DiscreteOrdinatesProblem instance.
    coarse_mesh: str, default="local_aggregation"
        Common option. Coarse-mesh construction method. Valid choices are:
            - 'identity' : one CMFD coarse cell per transport cell
            - 'local_aggregation' : connected same-block fine cells aggregated locally
            - 'global_aggregation' : connected same-block fine cells aggregated across MPI ranks
        ``"local_aggregation"`` is the conservative default. ``"global_aggregation"`` can
        reduce the coarse problem size on larger distributed meshes. Global aggregation is a
        logical CMFD coarse-space construction: it does not repartition the transport mesh or
        change fine-cell ownership. Each global coarse cell has one owning rank, while ranks
        owning member fine cells keep membership records for restriction and prolongation.
        Aggregates are connected by face adjacency, remain within one mesh block, and may be
        smaller than ``aggregation_size`` near boundaries or disconnected regions. ``"identity"``
        is primarily for debugging and method comparisons.
    current_closure: str, default="auto"
        Common option. CMFD face-current closure. Valid choices are:
            - 'auto' : choose net, partial, or a blend from early coarse-balance behavior
            - 'net' : match the signed transport current across each coarse face
            - 'partial' : build face coupling from outgoing partial currents on both sides
        ``"auto"`` is recommended for production use. A fixed closure is useful when
        comparing methods, reproducing a benchmark setting, or diagnosing a case where
        automatic selection is not robust.
    aggregation_size: int, default=32
        Common option. Target number of fine cells per aggregated coarse cell for
        ``coarse_mesh="local_aggregation"`` or ``coarse_mesh="global_aggregation"``.
        Larger values reduce CMFD matrix size and
        setup/solve cost, but make the spatial correction less detailed. Smaller values
        increase the coarse-system cost but may improve robustness.
    group_aggregation_size: int, default=1
        Common option. Number of transport energy groups per CMFD coarse group, not the
        final number of coarse groups. A value of 1 preserves the full transport group
        structure in the low-order system. To target ``N`` total coarse groups, use
        ``(num_groups + N - 1) // N``.
    relaxation: float, default=0.5
        Common option. Relaxation factor applied to the CMFD scalar-flux correction.
        This is the requested correction strength. The correction limiter may damp or
        skip an individual correction if the requested update would produce an invalid
        k-eigenvalue, non-finite flux, or excessive negative scalar flux.
    update_wgs_max_its: int, default=1
        Common option. Maximum WGS iterations used before each CMFD correction. The
        default performs one transport update iteration per power iteration; larger
        values make each transport update more accurate but more expensive.
    update_wgs_abs_tol: float, default=1.0e-12
        Common option. WGS absolute tolerance used before each CMFD correction. When
        ``update_wgs_max_its=1``, this tolerance is normally not the stopping criterion
        because only one WGS iteration is allowed. It matters when more WGS iterations
        are allowed.
    balance_residual_tolerance: float, default=1.0e-6
        Common option. Restricted transport-current balance residual tolerance required
        before CMFD permits outer power-iteration convergence. This prevents false
        convergence when ``k_eff_change`` is small but the CMFD-restricted transport
        balance is still inconsistent. This is a consistency guard, not an estimate of
        the k-eigenvalue error. For large 3D cases it may need to be looser than the
        outer ``k_tol``; choose it tight enough to prevent false convergence but not so
        tight that it forces unnecessary asymptotic balance iterations.
    l_abs_tol: float, default=1.0e-7
        Developer/debug. Absolute residual tolerance for each CMFD coarse linear solve.
        This affects the low-order linear solve, not the outer transport convergence.
    max_iters: int, default=100
        Developer/debug. Maximum iterations for each CMFD coarse linear solve. Increase
        only if the coarse KSP solve is reaching its iteration limit. CMFD skips a
        correction when any coarse linear solve fails to converge within this limit. If
        the log reports ``correction = skipped (coarse_linear_solve_not_converged)``,
        use a direct coarse solve for modest coarse systems, increase this limit for
        iterative solves, or provide stronger ``petsc_options``.
    verbose: bool, default=False
        Developer/debug. If true, prints CMFD diagnostic and timing metrics. These are
        useful for regression tests and performance studies but can be noisy in production.
    petsc_options: str, default=""
        Developer/debug. Additional PETSc options for the CMFD coarse solver. Used only
        for solver experiments, especially with ``coarse_solver_policy="petsc_options"``.
    pi_max_its: int, default=50
        Developer/debug. Maximum inner power iterations for the CMFD coarse k solve.
        Increase only if the coarse k solve is not converging enough to give useful
        corrections.
    pi_k_tol: float, default=1.0e-8
        Developer/debug. k-eigenvalue tolerance for CMFD coarse power iterations. This
        is separate from the outer ``PowerIterationKEigenSolver`` k tolerance.
    correction_max_attempts: int, default=10
        Developer/debug. Maximum CMFD correction damping attempts before skipping the
        correction for the current transport update. Each failed attempt halves the
        damping. If the log reports ``correction = skipped (negative_flux_guard)``,
        first reduce ``relaxation`` or use finer spatial/energy aggregation; changing
        this option is mainly for diagnostics.
    correction_min_damping: float, default=1.0e-4
        Developer/debug. Minimum CMFD correction damping factor considered during correction
        limiting. If no admissible correction is found above this damping, CMFD skips
        the correction for that transport update.
    negative_flux_tolerance: float, default=1.0e-6
        Developer/debug. Allowed scalar-flux undershoot for accepting a CMFD correction.
        Corrections producing scalar flux below this guard are damped or skipped. Raising
        this value can hide unstable corrections and should be accompanied by final-k and
        scalar-flux checks.
    inactive_iterations: int, default=0
        Developer/debug. Number of initial power iterations before applying CMFD
        corrections. Transport update controls are still used during these
        iterations.
    coarse_solver_policy: str, default="auto"
        Developer/debug. Coarse solver policy. Valid choices are:
            - 'auto' : PETSc preonly+LU below ``coarse_direct_solve_threshold``
              global unknowns, GMRES+Jacobi otherwise
            - 'direct' : PETSc preonly+LU
            - 'iterative' : GMRES+Jacobi
            - 'petsc_options' : allow ``petsc_options`` to override the PETSc KSP/PC setup
        CMFD corrections from unconverged coarse linear solves are always skipped.
        The skipped correction uses the unaccelerated transport update for that power
        iteration; after repeated skipped corrections, CMFD returns the raw transport
        k update so that power iteration can continue to move.
    coarse_direct_solve_threshold: int, default=20000
        Developer/debug. Maximum global CMFD unknown count for automatic direct coarse
        solves when ``coarse_solver_policy="auto"``. Larger values make ``"auto"`` use
        direct solves for larger coarse systems; choose values based on available host
        memory and acceptable factorization cost.
    )"
  );
  // clang-format on
}

// Wrap the solver components of OpenSn
void
py_solver(py::module& pyopensn)
{
  py::module slv = pyopensn.def_submodule("solver", "Solver module.");
  WrapProblem(slv);
  WrapSolver(slv);
  WrapLBS(slv);
  WrapUncollidedSolver(slv);
  WrapSteadyState(slv);
  WrapTransient(slv);
  WrapNLKEigen(slv);
  WrapDiscreteOrdinatesKEigenAcceleration(slv);
  WrapPIteration(slv);
}

} // namespace opensn

Open-Sn / opensn / 27922676724

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