24227755950

Committed 09 Apr 2026 02:00PM UTC coverage: 75.028%. Remained the same

Build # 24227755950

Build Type

push

github

Committed by

web-flow

Commit Message

Merge pull request #1021 from wdhawkins/pr_template

Adding PR checklist to remind developers to update documentation.

Coverage Stats

21019 of 28015 relevant lines covered (75.03%)

66524754.07 hits per line

Source File
Press 'n' to go to next uncovered line, 'b' for previous

76.86

/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/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/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/discrete_ordinates_problem/io/discrete_ordinates_problem_io.h"
#include "modules/linear_boltzmann_solvers/discrete_ordinates_problem/discrete_ordinates_compute.h"
#include "modules/linear_boltzmann_solvers/solvers/transient_solver.h"
#include "modules/linear_boltzmann_solvers/solvers/steady_state_solver.h"
#include "modules/linear_boltzmann_solvers/solvers/nl_keigen_solver.h"
#include "modules/linear_boltzmann_solvers/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/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
    -----
    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(
    "ZeroPsi",
    [](LBSProblem& self)
    {
      self.ZeroPsi();
    },
    R"(
    Zero the angular-flux storage (if present for this problem type).
    )"
  );
  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``.
    )"
  );

  // 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.
          - 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.
    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.
          - function: AngularFluxFunction, optional
              Required when ``type='arbitrary'``. Callable that returns incoming angular flux.
    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
          - write_delayed_psi_to_restart: bool, default=True
          - read_restart_path: str, default=''
          - write_restart_path: str, default=''
          - write_restart_time_interval: int, default=0
            (must be 0 or >=30)
          - use_precursors: bool, default=False
          - use_source_moments: bool, default=False
          - save_angular_flux: bool, default=False
          - adjoint: bool, default=False
          - verbose_inner_iterations: bool, default=True
          - verbose_outer_iterations: bool, default=True
          - max_ags_iterations: int, default=100
          - ags_tolerance: float, default=1.0e-6
          - ags_convergence_check: {'l2', 'pointwise'}, default='l2'
          - verbose_ags_iterations: bool, default=True
          - 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`.
    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``.
    use_gpus : bool, default=False
        A flag specifying whether GPU acceleration is used for the sweep. Currently, only ``AAH`` is
        supported.
    )"
  );
  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)
    {
      for (auto [key, value] : params)
      {
        auto c_key = key.cast<std::string>();
        if (c_key == "clear_boundary_conditions")
          self.ClearBoundaries();
        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>()));
            self.SetBoundaryOptions(input);
          }
        }
        else
          throw std::runtime_error("Invalid argument provided to SetBoundaryOptions.\n");
      }
    },
    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.
          - function: AngularFluxFunction, optional
              Required when ``type='arbitrary'``. Callable that returns incoming angular flux.

    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(
    "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()),
                                         vec.data(),
                                         py::cast(self));
        psi_list.append(array);
      }
      return psi_list;
    },
    R"(
    Return psi as a list of NumPy arrays (float64), using zero-copy views into the
    underlying data.
    )"
  );
  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 to_rz_name = [](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 = to_rz_name(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.
          - 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=''
    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.
          - function: AngularFluxFunction, optional
              Required when ``type='arbitrary'``. Callable that returns incoming angular flux.
    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
          - write_delayed_psi_to_restart: bool, default=True
          - read_restart_path: str, default=''
          - write_restart_path: str, default=''
          - write_restart_time_interval: int, default=0
          - use_precursors: bool, default=False
          - use_source_moments: bool, default=False
          - save_angular_flux: bool, default=False
          - verbose_inner_iterations: bool, default=True
          - verbose_outer_iterations: bool, default=True
          - max_ags_iterations: int, default=100
          - ags_tolerance: float, default=1.0e-6
          - ags_convergence_check: {'l2', 'pointwise'}, default='l2'
          - verbose_ags_iterations: bool, default=True
          - 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 steady-state solver
void
WrapSteadyState(py::module& slv)
{
  const auto balance_table_to_dict = [](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
    ----------
    pyopensn.solver.LBSProblem : LBSProblem
        Existing LBSProblem instance.
    )"
  );
  steady_state_solver.def(
    "ComputeBalanceTable",
    [balance_table_to_dict](const SteadyStateSourceSolver& self)
    {
      return balance_table_to_dict(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 balance_table_to_dict = [](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.
    )"
  );
  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",
    [balance_table_to_dict](const TransientSolver& self)
    {
      return balance_table_to_dict(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 balance_table_to_dict = [](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`.
    )"
  );
  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
    ----------
    lbs_problem: pyopensn.solver.LBSProblem
        Existing LBSProblem instance.
    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=1.0e6
        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.
    )"
  );
  non_linear_k_eigen_solver.def(
    "GetEigenvalue",
    &NonLinearKEigenSolver::GetEigenvalue,
    R"(
    Return the current k-eigenvalue.
    )"
  );
  non_linear_k_eigen_solver.def(
    "ComputeBalanceTable",
    [balance_table_to_dict](const NonLinearKEigenSolver& self)
    {
      return balance_table_to_dict(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 balance_table_to_dict = [](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.LBSProblem
        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.
    )"
  );
  pi_k_eigen_solver.def(
    "GetEigenvalue",
    &PowerIterationKEigenSolver::GetEigenvalue,
    R"(
    Return the current k-eigenvalue.
    )"
  );
  pi_k_eigen_solver.def(
    "ComputeBalanceTable",
    [balance_table_to_dict](const PowerIterationKEigenSolver& self)
    {
      return balance_table_to_dict(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.LBSProblem
        Existing DiscreteOrdinatesProblem instance.
    l_abs_tol: float, defauilt=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 accleration only supports problems with isotropic scattering.

    Parameters
    ----------
    problem: pyopensn.solver.LBSProblem
        Existing DiscreteOrdinatesProblem instance.
    l_abs_tol: float, defauilt=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
    )"
  );
  // 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);
  WrapSteadyState(slv);
  WrapTransient(slv);
  WrapNLKEigen(slv);
  WrapDiscreteOrdinatesKEigenAcceleration(slv);
  WrapPIteration(slv);
}

} // namespace opensn

Open-Sn / opensn / 24227755950

Source File Press 'n' to go to next uncovered line, 'b' for previous

Source File
Press 'n' to go to next uncovered line, 'b' for previous