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FwdBemModel

Namespace: FWDLIB  ·  Library: Forward Library

Python equivalent

mne.make_bem_model in MNE-Python.

#include <fwd/fwd_bem_model.h>

class FWDLIB::FwdBemModel

Layered triangulated volume-conductor model (scalp/skull/inner-skull surfaces, per-compartment conductivities, IP-approach data and dense potential-solution matrix) used by the linear-collocation BEM forward solver.

Holds the BEM model surfaces, conductivity parameters and the pre-inverted potential-solution matrix consumed by the dipole loop. Surfaces are stored from outermost (scalp) to innermost (inner skull) and owned by this object; the solution matrix is built once by fwd_bem_compute_solution and then re-used for every source.

Refactored from the MNE-C fwdBemModel / fwdBemModelRec struct (fwd_types.h). Raw C-style arrays were replaced with Eigen types; surface ownership is managed through std::unique_ptr.

Public Methods​

FwdBemModel()​

Constructs an empty BEM model.

All Eigen containers are left at size zero; scalar members are set to safe defaults (nsurf = 0, nsol = 0, bem_method = FWD_BEM_UNKNOWN).

~FwdBemModel()​

Destroys the BEM model.

FsSurface ownership is released automatically via std::unique_ptr. The solution matrix is freed by fwd_bem_free_solution().

fwd_bem_free_solution()​

Release the potential solution matrix and associated workspace.

Resets solution, v0, sol_name, nsol, and bem_method to their default (empty / unknown) state.

fwd_bem_find_surface(kind)​

Find a surface of the given kind in this BEM model.

Parameters:

  • kind : int FsSurface ID to look for.

Returns:

  • *MNESurface ** — Non-owning pointer to the surface, or nullptr if not found.

fwd_bem_load_solution(name, bem_method)​

Load a pre-computed BEM solution from a FIFF file.

Reads the solution matrix from disk and stores it in this model. The solution must match the requested BEM method.

Parameters:

  • name : const QString & Path to the solution FIFF file.

  • bem_method : int Required BEM method (FWD_BEM_CONSTANT_COLL or FWD_BEM_LINEAR_COLL).

Returns:

  • int — true if loaded, false if not found, FAIL on error.

fwd_bem_set_head_mri_t(t)​

Set the Head-to-MRI coordinate transform for this BEM model.

Parameters:

  • t : const FiffCoordTrans & The head-to-MRI coordinate transformation.

Returns:

  • int — OK on success, FAIL on error.

fwd_bem_linear_collocation_solution()​

Compute the linear-collocation BEM solution for this model.

Returns:

  • int — OK on success, FAIL on error.

fwd_bem_constant_collocation_solution()​

Compute the constant-collocation BEM solution for this model.

Returns:

  • int — OK on success, FAIL on error.

fwd_bem_compute_solution(bem_method)​

Compute the BEM solution matrix using the specified method.

Parameters:

  • bem_method : int BEM method (FWD_BEM_CONSTANT_COLL or FWD_BEM_LINEAR_COLL).

Returns:

  • int — OK on success, FAIL on error.

fwd_bem_load_recompute_solution(name, bem_method, force_recompute)​

Load a BEM solution from file, recomputing if necessary.

Attempts to read the pre-computed solution; if it is missing or force_recompute is set, computes a fresh solution.

Parameters:

  • name : const QString & Path to the BEM model file.

  • bem_method : int Required BEM method.

  • force_recompute : int If non-zero, always recompute the solution.

Returns:

  • int — OK on success, FAIL on error.

fwd_bem_specify_els(els)​

Precompute the electrode-specific BEM solution.

Builds the coil-specific solution matrix for EEG electrodes by multiplying the BEM solution with infinite-medium potentials.

Parameters:

  • els : *FwdCoilSet ** Electrode (coil) set to prepare.

Returns:

  • int — OK on success, FAIL on error.

fwd_bem_pot_grad_calc(rd, Q, els, all_surfs, xgrad, ygrad, zgrad)​

Compute the gradient of BEM potentials with respect to dipole position (constant collocation).

Parameters:

  • rd : const Eigen::Vector3f & Dipole position.

  • Q : const Eigen::Vector3f & Dipole orientation.

  • els : *FwdCoilSet ** Electrode set.

  • all_surfs : int If non-zero, compute on all surfaces.

  • xgrad : Eigen::Ref< Eigen::VectorXf > Gradient with respect to x (one value per electrode).

  • ygrad : Eigen::Ref< Eigen::VectorXf > Gradient with respect to y.

  • zgrad : Eigen::Ref< Eigen::VectorXf > Gradient with respect to z.

fwd_bem_lin_pot_calc(rd, Q, els, all_surfs, pot)​

Compute BEM potentials at electrodes using linear collocation.

Parameters:

  • rd : const Eigen::Vector3f & Dipole position.

  • Q : const Eigen::Vector3f & Dipole orientation.

  • els : *FwdCoilSet ** Electrode set.

  • all_surfs : int If non-zero, compute on all surfaces.

  • pot : Eigen::Ref< Eigen::VectorXf > Output potentials (one value per electrode).

fwd_bem_lin_pot_grad_calc(rd, Q, els, all_surfs, xgrad, ygrad, zgrad)​

Compute the gradient of BEM potentials with respect to dipole position (linear collocation).

Parameters:

  • rd : const Eigen::Vector3f & Dipole position.

  • Q : const Eigen::Vector3f & Dipole orientation.

  • els : *FwdCoilSet ** Electrode set.

  • all_surfs : int If non-zero, compute on all surfaces.

  • xgrad : Eigen::Ref< Eigen::VectorXf > Gradient with respect to x (one value per electrode).

  • ygrad : Eigen::Ref< Eigen::VectorXf > Gradient with respect to y.

  • zgrad : Eigen::Ref< Eigen::VectorXf > Gradient with respect to z.

fwd_bem_pot_calc(rd, Q, els, all_surfs, pot)​

Compute BEM potentials at electrodes using constant collocation.

Parameters:

  • rd : const Eigen::Vector3f & Dipole position.

  • Q : const Eigen::Vector3f & Dipole orientation.

  • els : *FwdCoilSet ** Electrode set.

  • all_surfs : int If non-zero, compute on all surfaces.

  • pot : Eigen::Ref< Eigen::VectorXf > Output potentials (one value per electrode).

fwd_bem_field_coeff(coils)​

Assemble the constant-collocation magnetic field coefficient matrix.

Parameters:

Returns:

  • Eigen::MatrixXf — Coefficient matrix, or empty matrix on error.

fwd_bem_lin_field_coeff(coils, method)​

Assemble the linear-collocation magnetic field coefficient matrix.

Parameters:

  • coils : *FwdCoilSet ** MEG coil set.

  • method : int Integration method (FWD_BEM_LIN_FIELD_SIMPLE, _FERGUSON, or _URANKAR).

Returns:

  • Eigen::MatrixXf — Coefficient matrix, or empty matrix on error.

fwd_bem_specify_coils(coils)​

Precompute the coil-specific BEM solution for MEG.

Builds the coil-specific solution matrix by multiplying the BEM solution with the field coefficients.

Parameters:

Returns:

  • int — OK on success, FAIL on error.

fwd_bem_lin_field_calc(rd, Q, coils, B)​

Compute BEM magnetic fields at coils using linear collocation.

Parameters:

  • rd : const Eigen::Vector3f & Dipole position.

  • Q : const Eigen::Vector3f & Dipole orientation.

  • coils : FwdCoilSet & MEG coil set.

  • B : Eigen::Ref< Eigen::VectorXf > Output magnetic fields (one value per coil).

fwd_bem_field_calc(rd, Q, coils, B)​

Compute BEM magnetic fields at coils using constant collocation.

Parameters:

  • rd : const Eigen::Vector3f & Dipole position.

  • Q : const Eigen::Vector3f & Dipole orientation.

  • coils : FwdCoilSet & MEG coil set.

  • B : Eigen::Ref< Eigen::VectorXf > Output magnetic fields (one value per coil).

fwd_bem_field_grad_calc(rd, Q, coils, xgrad, ygrad, zgrad)​

Compute the gradient of BEM magnetic fields with respect to dipole position (constant collocation).

Parameters:

  • rd : const Eigen::Vector3f & Dipole position.

  • Q : const Eigen::Vector3f & Dipole orientation.

  • coils : FwdCoilSet & MEG coil set.

  • xgrad : Eigen::Ref< Eigen::VectorXf > Gradient with respect to x (one value per coil).

  • ygrad : Eigen::Ref< Eigen::VectorXf > Gradient with respect to y.

  • zgrad : Eigen::Ref< Eigen::VectorXf > Gradient with respect to z.

fwd_bem_lin_field_grad_calc(rd, Q, coils, xgrad, ygrad, zgrad)​

Compute the gradient of BEM magnetic fields with respect to dipole position (linear collocation).

Parameters:

  • rd : const Eigen::Vector3f & Dipole position.

  • Q : const Eigen::Vector3f & Dipole orientation.

  • coils : FwdCoilSet & MEG coil set.

  • xgrad : Eigen::Ref< Eigen::VectorXf > Gradient with respect to x (one value per coil).

  • ygrad : Eigen::Ref< Eigen::VectorXf > Gradient with respect to y.

  • zgrad : Eigen::Ref< Eigen::VectorXf > Gradient with respect to z.

compute_forward_meg(spaces, coils, comp_coils, comp_data, fixed_ori, r0, use_threads, resp, resp_grad, bDoGRad)​

Compute the MEG forward solution for one or more source spaces.

Parameters:

  • spaces : std::vector< std::unique_ptr< MNESourceSpace > > & Source spaces.

  • coils : *FwdCoilSet ** MEG coil set.

  • comp_coils : *FwdCoilSet ** Compensator coil set (may be nullptr).

  • comp_data : *MNECTFCompDataSet ** CTF compensation data (may be nullptr).

  • fixed_ori : bool If true, use fixed-orientation dipoles.

  • r0 : const Eigen::Vector3f & Sphere model origin.

  • use_threads : bool If true, parallelize across source spaces.

  • resp : FiffNamedMatrix & Forward solution matrix.

  • resp_grad : FiffNamedMatrix & Gradient forward solution matrix.

  • bDoGRad : bool If true, also compute the gradient solution.

Returns:

  • int — OK on success, FAIL on error.

compute_forward_eeg(spaces, els, fixed_ori, eeg_model, use_threads, resp, resp_grad, bDoGrad)​

Compute the EEG forward solution for one or more source spaces.

Parameters:

  • spaces : std::vector< std::unique_ptr< MNESourceSpace > > & Source spaces.

  • els : *FwdCoilSet ** Electrode locations.

  • fixed_ori : bool If true, use fixed-orientation dipoles.

  • eeg_model : *FwdEegSphereModel ** Sphere model definition.

  • use_threads : bool If true, parallelize across source spaces.

  • resp : FiffNamedMatrix & Forward solution matrix.

  • resp_grad : FiffNamedMatrix & Gradient forward solution matrix.

  • bDoGrad : bool If true, also compute the gradient solution.

Returns:

  • int — OK on success, FAIL on error.

Static Methods​

fwd_bem_make_bem_sol_name(name)​

Build a standard BEM solution file name from a model name.

Parameters:

  • name : const QString & Base BEM file name.

Returns:

  • QString — The derived solution file name.

fwd_bem_explain_surface(kind)​

Return a human-readable label for a BEM surface kind.

Parameters:

  • kind : int FIFF surface ID (e.g. FIFFV_BEM_SURF_ID_BRAIN).

Returns:

  • const QString & — Reference to a static string label.

fwd_bem_explain_method(method)​

Return a human-readable label for a BEM method.

Parameters:

  • method : int BEM method constant (FWD_BEM_CONSTANT_COLL / FWD_BEM_LINEAR_COLL).

Returns:

  • const QString & — Reference to a static string label.

get_int(stream, node, what, res)​

Read an integer tag from a FIFF node.

fwd_bem_load_surfaces(name, kinds)​

Load BEM surfaces of specified kinds from a FIFF file.

Parameters:

  • name : const QString & Path to the BEM FIFF file.

  • kinds : const std::vector< int > & FsSurface IDs to load (e.g. FIFFV_BEM_SURF_ID_BRAIN).

Returns:

  • FwdBemModel::UPtr — BEM model containing the requested surfaces, or nullptr on failure.

fwd_bem_load_homog_surface(name)​

Load a single-layer (homogeneous) BEM model from a FIFF file.

Convenience wrapper that loads only the inner skull surface.

Parameters:

  • name : const QString & Path to the BEM FIFF file.

Returns:

  • FwdBemModel::UPtr — BEM model, or nullptr on failure.

fwd_bem_load_three_layer_surfaces(name)​

Load a three-layer BEM model (scalp, outer skull, inner skull) from a FIFF file.

Parameters:

  • name : const QString & Path to the BEM FIFF file.

Returns:

  • FwdBemModel::UPtr — BEM model, or nullptr on failure.

make_guesses(guess_surf, guessrad, guess_r0, grid, exclude, mindist)​

Generate a set of dipole guess locations inside a boundary surface.

Creates an evenly-spaced grid of candidate source locations, optionally excluding points too close to the center of mass or outside the boundary.

Parameters:

  • guess_surf : *MNESurface ** Predefined boundary surface for the guesses (may be nullptr).

  • guessrad : float Radius for a spherical boundary if guess_surf is nullptr.

  • guess_r0 : const Eigen::Vector3f & Origin for the spherical boundary.

  • grid : float Spacing between guess points (meters).

  • exclude : float Exclude points closer than this to the CM of the boundary.

  • mindist : float Minimum distance from the boundary surface.

Returns:

  • std::unique_ptr< MNESurface > — FsSurface containing the guess locations, or nullptr on failure.

calc_beta(rk, rk1)​

Compute the beta angle used in the linear collocation integration.

Parameters:

  • rk : const Eigen::Vector3d & Position vector of vertex k.

  • rk1 : const Eigen::Vector3d & Position vector of vertex k+1.

Returns:

  • double — The beta angle value.

lin_pot_coeff(from, to, omega)​

Compute the linear potential coefficients for one source-destination pair.

Parameters:

  • from : const Eigen::Vector3f & Source point.

  • to : MNETriangle & Destination triangle.

  • omega : Eigen::Vector3d & Output coefficients for the three triangle vertices.

correct_auto_elements(surf, mat)​

Correct the auto (self-coupling) elements of the linear collocation matrix.

Parameters:

  • surf : MNESurface & The BEM surface.

  • mat : Eigen::MatrixXf & The coefficient matrix to correct (modified in-place).

fwd_bem_lin_pot_coeff(surfs)​

Assemble the full linear-collocation potential coefficient matrix.

Parameters:

  • surfs : const std::vector< MNESurface * > & Vector of BEM surfaces.

Returns:

  • Eigen::MatrixXf — Coefficient matrix (rows = nodes, columns = nodes).

fwd_bem_multi_solution(solids, gamma, nsurf, ntri)​

Compute the multi-surface BEM solution from solid-angle coefficients.

Applies the deflation technique and LU decomposition to produce the final BEM solution matrix for a multi-compartment model.

Parameters:

  • solids : Eigen::MatrixXf & Solid-angle coefficient matrix.

  • gamma : *const Eigen::MatrixXf ** Conductivity-ratio coupling matrix (nullptr for homogeneous).

  • nsurf : int Number of surfaces.

  • ntri : const Eigen::VectorXi & Triangle or node count per surface.

Returns:

  • Eigen::MatrixXf — Solution matrix, or empty matrix on error.

fwd_bem_homog_solution(solids, ntri)​

Compute the homogeneous (single-layer) BEM solution.

Parameters:

  • solids : Eigen::MatrixXf & Solid-angle coefficient matrix.

  • ntri : int Number of triangles.

Returns:

  • Eigen::MatrixXf — Solution matrix, or empty matrix on error.

fwd_bem_ip_modify_solution(solution, ip_solution, ip_mult, nsurf, ntri)​

Modify the BEM solution with the isolated-problem (IP) approach.

Applies the correction for the innermost surface conductivity jump (the "isolated problem" approach of Hamalainen and Sarvas, 1989).

Parameters:

  • solution : Eigen::MatrixXf & The original solution matrix (modified in-place).

  • ip_solution : Eigen::MatrixXf & The isolated-problem solution matrix.

  • ip_mult : float Conductivity ratio for the IP correction.

  • nsurf : int Number of surfaces.

  • ntri : const Eigen::VectorXi & Triangle or node count per surface.

fwd_bem_check_solids(angles, ntri1, ntri2, desired)​

Verify that solid-angle sums match the expected value.

Parameters:

  • angles : const Eigen::MatrixXf & Solid-angle matrix.

  • ntri1 : int Row count.

  • ntri2 : int Column count.

  • desired : float Expected solid-angle sum per row.

Returns:

  • int — OK if all rows match within tolerance, FAIL otherwise.

fwd_bem_solid_angles(surfs)​

Compute the solid-angle matrix for all BEM surfaces.

Parameters:

  • surfs : const std::vector< MNESurface * > & Vector of BEM surfaces.

Returns:

  • Eigen::MatrixXf — Solid-angle matrix, or empty matrix on error.

fwd_bem_inf_field(rd, Q, rp, dir)​

Compute the infinite-medium magnetic field at a single point.

Returns the component of the magnetic field along the given direction, without the mu_0 / (4 pi) prefactor.

Parameters:

  • rd : const Eigen::Vector3f & Dipole position.

  • Q : const Eigen::Vector3f & Dipole moment.

  • rp : const Eigen::Vector3f & Field point.

  • dir : const Eigen::Vector3f & Field direction of interest (unit vector).

Returns:

  • float — The infinite-medium magnetic field component.

fwd_bem_inf_pot(rd, Q, rp)​

Compute the infinite-medium electric potential at a single point.

Returns the potential without the 1 / (4 pi sigma) prefactor.

Parameters:

  • rd : const Eigen::Vector3f & Dipole position.

  • Q : const Eigen::Vector3f & Dipole moment.

  • rp : const Eigen::Vector3f & Potential evaluation point.

Returns:

  • float — The infinite-medium electric potential.

fwd_bem_pot_els(rd, Q, els, pot, client)​

Callback: compute BEM potentials at electrodes for a dipole.

Matches the fwdFieldFunc signature for use in forward computation threads.

Parameters:

  • rd : const Eigen::Vector3f & Dipole position (3-element array).

  • Q : const Eigen::Vector3f & Dipole orientation (3-element array).

  • els : FwdCoilSet & Electrode descriptors.

  • pot : Eigen::Ref< Eigen::VectorXf > Output potentials.

  • client : *void ** Opaque pointer to the FwdBemModel instance.

Returns:

  • int — OK on success, FAIL on error.

fwd_bem_pot_grad_els(rd, Q, els, pot, xgrad, ygrad, zgrad, client)​

Callback: compute BEM potentials and position gradients at electrodes.

Matches the fwdFieldGradFunc signature for use in forward computation threads.

Parameters:

  • rd : const Eigen::Vector3f & Dipole position (3-element array).

  • Q : const Eigen::Vector3f & Dipole orientation (3-element array).

  • els : FwdCoilSet & Electrode descriptors.

  • pot : Eigen::Ref< Eigen::VectorXf > Output potentials.

  • xgrad : Eigen::Ref< Eigen::VectorXf > Gradient with respect to x.

  • ygrad : Eigen::Ref< Eigen::VectorXf > Gradient with respect to y.

  • zgrad : Eigen::Ref< Eigen::VectorXf > Gradient with respect to z.

  • client : *void ** Opaque pointer to the FwdBemModel instance.

Returns:

  • int — OK on success, FAIL on error.

calc_f(xx, yy, f0, fx, fy)​

Compute the f0, fx, fy integration helper values from corner coordinates.

Parameters:

  • xx : const Eigen::Vector3d & Corner x-coordinates.

  • yy : const Eigen::Vector3d & Corner y-coordinates.

  • f0 : Eigen::Vector3d & Integral f0.

  • fx : Eigen::Vector3d & Integral fx.

  • fy : Eigen::Vector3d & Integral fy.

calc_magic(u, z, A, B, beta, D)​

Compute the "magic" beta and D factors for the Urankar field integration.

Parameters:

  • u : double Coordinate u.

  • z : double Coordinate z.

  • A : double Parameter A.

  • B : double Parameter B.

  • beta : Eigen::Vector3d & Output beta factor.

  • D : double & Output D factor.

field_integrals(from, to, I1p, T, S1, S2, f0, fx, fy)​

Compute the geometry integrals for the magnetic field from a triangle.

Parameters:

  • from : const Eigen::Vector3f & Source point.

  • to : MNETriangle & Destination triangle.

  • I1p : double & Monopolar integral.

  • T : Eigen::Vector2d & Integral T.

  • S1 : Eigen::Vector2d & Integral S1.

  • S2 : Eigen::Vector2d & Integral S2.

  • f0 : Eigen::Vector3d & Integral f0.

  • fx : Eigen::Vector3d & Integral fx.

  • fy : Eigen::Vector3d & Integral fy.

one_field_coeff(dest, normal, tri)​

Compute the constant-collocation magnetic field coefficient for one triangle.

Parameters:

  • dest : const Eigen::Vector3f & Destination field point.

  • normal : const Eigen::Vector3f & Field direction of interest (unit vector).

  • tri : MNETriangle & Source triangle.

Returns:

  • double — The field coefficient.

calc_gamma(rk, rk1)​

Compute the gamma angle for the linear field integration (Ferguson).

Parameters:

  • rk : const Eigen::Vector3d & Position vector of vertex k.

  • rk1 : const Eigen::Vector3d & Position vector of vertex k+1.

Returns:

  • double — The gamma angle value.

fwd_bem_one_lin_field_coeff_ferg(dest, dir, tri, res)​

Compute linear field coefficients using the Ferguson method.

Parameters:

  • dest : const Eigen::Vector3f & Field point.

  • dir : const Eigen::Vector3f & Field direction of interest (unit vector).

  • tri : MNETriangle & Destination triangle.

  • res : Eigen::Vector3d & Output coefficients for the three triangle vertices.

fwd_bem_one_lin_field_coeff_uran(dest, dir, tri, res)​

Compute linear field coefficients using the Urankar method.

Parameters:

  • dest : const Eigen::Vector3f & Field point.

  • dir : const Eigen::Vector3f & Field direction of interest (unit vector).

  • tri : MNETriangle & Destination triangle.

  • res : Eigen::Vector3d & Output coefficients for the three triangle vertices.

fwd_bem_one_lin_field_coeff_simple(dest, normal, source, res)​

Compute linear field coefficients using the simple (direct) method.

Parameters:

  • dest : const Eigen::Vector3f & Destination field point.

  • normal : const Eigen::Vector3f & Field direction of interest (unit vector).

  • source : MNETriangle & Source triangle.

  • res : Eigen::Vector3d & Output coefficients for the three triangle vertices.

fwd_bem_inf_field_der(rd, Q, rp, dir, comp)​

Compute the derivative of the infinite-medium magnetic field with respect to dipole position.

Returns the field derivative without the mu_0 / (4 pi) prefactor.

Parameters:

  • rd : const Eigen::Vector3f & Dipole position.

  • Q : const Eigen::Vector3f & Dipole moment.

  • rp : const Eigen::Vector3f & Field point.

  • dir : const Eigen::Vector3f & Field direction of interest (unit vector).

  • comp : const Eigen::Vector3f & Gradient component direction (unit vector).

Returns:

  • float — The field derivative value.

fwd_bem_inf_pot_der(rd, Q, rp, comp)​

Compute the derivative of the infinite-medium electric potential with respect to dipole position.

Parameters:

  • rd : const Eigen::Vector3f & Dipole position.

  • Q : const Eigen::Vector3f & Dipole moment.

  • rp : const Eigen::Vector3f & Potential evaluation point.

  • comp : const Eigen::Vector3f & Gradient component direction (unit vector).

Returns:

  • float — The potential derivative value.

fwd_bem_field(rd, Q, coils, B, client)​

Callback: compute BEM magnetic fields at coils for a dipole.

Dispatches to fwd_bem_field_calc or fwd_bem_lin_field_calc based on the current BEM method. Matches the fwdFieldFunc signature.

Parameters:

  • rd : const Eigen::Vector3f & Dipole position (3-element array).

  • Q : const Eigen::Vector3f & Dipole orientation (3-element array).

  • coils : FwdCoilSet & MEG coil descriptors.

  • B : Eigen::Ref< Eigen::VectorXf > Output magnetic fields.

  • client : *void ** Opaque pointer to the FwdBemModel instance.

Returns:

  • int — OK on success, FAIL on error.

fwd_bem_field_grad(rd, Q, coils, Bval, xgrad, ygrad, zgrad, client)​

Callback: compute BEM magnetic fields and position gradients at coils.

Matches the fwdFieldGradFunc signature for use in forward computation threads.

Parameters:

  • rd : const Eigen::Vector3f & Dipole position (3-element array).

  • Q : const Eigen::Vector3f & Dipole orientation (3-element array).

  • coils : FwdCoilSet & MEG coil definitions.

  • Bval : Eigen::Ref< Eigen::VectorXf > Output magnetic fields.

  • xgrad : Eigen::Ref< Eigen::VectorXf > Gradient with respect to x.

  • ygrad : Eigen::Ref< Eigen::VectorXf > Gradient with respect to y.

  • zgrad : Eigen::Ref< Eigen::VectorXf > Gradient with respect to z.

  • client : *void ** Opaque pointer to the FwdBemModel instance.

Returns:

  • int — OK on success, FAIL on error.

meg_eeg_fwd_one_source_space(arg)​

Thread worker: compute the forward solution for one source space.

Used as a thread entry point; the argument is cast to the appropriate worker struct internally.

Parameters:

fwd_sphere_field(rd, Q, coils, Bval, client)​

Callback: compute the spherical-model magnetic field at coils.

Matches the fwdFieldFunc signature.

Parameters:

  • rd : const Eigen::Vector3f & Dipole position (3-element array).

  • Q : const Eigen::Vector3f & Dipole components (xyz).

  • coils : FwdCoilSet & MEG coil definitions.

  • Bval : Eigen::Ref< Eigen::VectorXf > Output magnetic fields.

  • client : *void ** Opaque pointer to client data (sphere model origin).

Returns:

  • int — OK on success, FAIL on error.

fwd_sphere_field_vec(rd, coils, Bval, client)​

Callback: compute the spherical-model vector magnetic field at coils.

Returns one row per cardinal dipole direction (x, y, z). Matches the fwdVecFieldFunc signature.

Parameters:

  • rd : const Eigen::Vector3f & Dipole position (3-element array).

  • coils : FwdCoilSet & MEG coil definitions.

  • Bval : Eigen::Ref< Eigen::MatrixXf > Output fields (3 x ncoil matrix, row-major).

  • client : *void ** Opaque pointer to client data.

Returns:

  • int — OK on success, FAIL on error.

fwd_sphere_field_grad(rd, Q, coils, Bval, xgrad, ygrad, zgrad, client)​

Callback: compute the spherical-model magnetic field and its position gradient at coils.

Matches the fwdFieldGradFunc signature.

Parameters:

  • rd : const Eigen::Vector3f & Dipole position (3-element array).

  • Q : const Eigen::Vector3f & Dipole components (xyz).

  • coils : FwdCoilSet & MEG coil definitions.

  • Bval : Eigen::Ref< Eigen::VectorXf > Output magnetic fields.

  • xgrad : Eigen::Ref< Eigen::VectorXf > Gradient with respect to x.

  • ygrad : Eigen::Ref< Eigen::VectorXf > Gradient with respect to y.

  • zgrad : Eigen::Ref< Eigen::VectorXf > Gradient with respect to z.

  • client : *void ** Opaque pointer to client data.

Returns:

  • int — OK on success, FAIL on error.

fwd_mag_dipole_field(rm, M, coils, Bval, client)​

Callback: compute the magnetic field of a magnetic dipole at coils.

Parameters:

  • rm : const Eigen::Vector3f & Dipole position (in the same coordinate system as the coils).

  • M : const Eigen::Vector3f & Dipole moment components (xyz).

  • coils : FwdCoilSet & MEG coil definitions.

  • Bval : Eigen::Ref< Eigen::VectorXf > Output magnetic fields.

  • client : *void ** Opaque pointer to client data (unused, may be nullptr).

Returns:

  • int — OK on success, FAIL on error.

fwd_mag_dipole_field_vec(rm, coils, Bval, client)​

Callback: compute the vector magnetic field of a magnetic dipole at coils.

Returns one row per cardinal dipole direction (x, y, z).

Parameters:

  • rm : const Eigen::Vector3f & Dipole position (3-element array).

  • coils : FwdCoilSet & MEG coil definitions.

  • Bval : Eigen::Ref< Eigen::MatrixXf > Output fields (3 x ncoil matrix, row-major).

  • client : *void ** Opaque pointer to client data (unused, may be nullptr).

Returns:

  • int — OK on success, FAIL on error.

Authors of this file​