xarpes 0.3.4__py3-none-any.whl → 0.5.0__py3-none-any.whl

xarpes/mdcs.py

@@ -0,0 +1,1035 @@
+# Copyright (C) 2025 xARPES Developers
+# This program is free software under the terms of the GNU GPLv3 license.
+
+# get_ax_fig_plt and add_fig_kwargs originate from pymatgen/util/plotting.py.
+# Copyright (C) 2011-2024 Shyue Ping Ong and the pymatgen Development Team
+# Pymatgen is released under the MIT License.
+
+# See also abipy/tools/plotting.py.
+# Copyright (C) 2021 Matteo Giantomassi and the AbiPy Group
+# AbiPy is free software under the terms of the GNU GPLv2 license.
+
+"""File containing the MDCs class."""
+
+import numpy as np
+from .plotting import get_ax_fig_plt, add_fig_kwargs
+from .functions import extend_function
+from .constants import KILO
+
+class MDCs:
+    r"""
+    Container for momentum distribution curves (MDCs) and their fits.
+
+    This class stores the MDC intensity maps, angular and energy grids, and
+    the aggregated fit results produced by :meth:`fit_selection`.
+
+    Parameters
+    ----------
+    intensities : ndarray
+        MDC intensity data. Typically a 2D array with shape
+        ``(n_energy, n_angle)`` or a 1D array for a single curve.
+    angles : ndarray
+        Angular grid corresponding to the MDCs [degrees].
+    angle_resolution : float
+        Angular step size or effective angular resolution [degrees].
+    enel : ndarray or float
+        Electron binding energies of the MDC slices [eV].
+        Can be a scalar for a single MDC.
+    hnuminPhi : float
+        Photon energy minus work function, used to convert ``enel`` to
+        kinetic energy [eV].
+
+    Attributes
+    ----------
+    intensities : ndarray
+        MDC intensity data (same object as passed to the constructor).
+    angles : ndarray
+        Angular grid [degrees].
+    angle_resolution : float
+        Angular step size or resolution [degrees].
+    enel : ndarray or float
+        Electron binding energies [eV], as given at construction.
+    ekin : ndarray or float
+        Kinetic energies [eV], computed as ``enel + hnuminPhi``.
+    hnuminPhi : float
+        Photon energy minus work function [eV].
+    ekin_range : ndarray
+        Kinetic-energy values of the slices that were actually fitted.
+        Set by :meth:`fit_selection`.
+    individual_properties : dict
+        Nested mapping of fitted parameters and their uncertainties for each
+        component and each energy slice. Populated by :meth:`fit_selection`.
+
+    Notes
+    -----
+    After calling :meth:`fit_selection`, :attr:`individual_properties` has the
+    structure::
+
+        {
+            label: {
+                class_name: {
+                    'label': label,
+                    '_class': class_name,
+                    param:       [values per energy slice],
+                    param_sigma: [1σ per slice or None],
+                    ...
+                }
+            }
+        }
+
+    where ``param`` is typically one of ``'offset'``, ``'slope'``,
+    ``'amplitude'``, ``'peak'``, ``'broadening'``, and ``param_sigma`` stores
+    the corresponding uncertainty for each slice.
+    
+    """
+
+    def __init__(self, intensities, angles, angle_resolution, enel, hnuminPhi):
+        # Core input data (read-only)
+        self._intensities = intensities
+        self._angles = angles
+        self._angle_resolution = angle_resolution
+        self._enel = enel
+        self._hnuminPhi = hnuminPhi
+
+        # Derived attributes (populated by fit_selection)
+        self._ekin_range = None
+        self._individual_properties = None  # combined values + sigmas
+
+    # -------------------- Immutable physics inputs --------------------
+
+    @property
+    def angles(self):
+        """Angular axis for the MDCs."""
+        return self._angles
+
+    @property
+    def angle_resolution(self):
+        """Angular step size (float)."""
+        return self._angle_resolution
+
+    @property
+    def enel(self):
+        """Photoelectron binding energies (array-like). Read-only."""
+        return self._enel
+
+    @enel.setter
+    def enel(self, _):
+        raise AttributeError("`enel` is read-only; set it via the constructor.")
+
+    @property
+    def hnuminPhi(self):
+        """Work-function/photon-energy offset. Read-only."""
+        return self._hnuminPhi
+
+    @hnuminPhi.setter
+    def hnuminPhi(self, _):
+        raise AttributeError("`hnuminPhi` is read-only; set it via the constructor.")
+
+    @property
+    def ekin(self):
+        """Kinetic energy array: enel + hnuminPhi (computed on the fly)."""
+        return self._enel + self._hnuminPhi
+
+    @ekin.setter
+    def ekin(self, _):
+        raise AttributeError("`ekin` is derived and read-only.")
+
+    # -------------------- Data arrays --------------------
+
+    @property
+    def intensities(self):
+        """2D or 3D intensity map (energy × angle)."""
+        return self._intensities
+
+    @intensities.setter
+    def intensities(self, x):
+        self._intensities = x
+
+    # -------------------- Results populated by fit_selection --------------------
+
+    @property
+    def ekin_range(self):
+        """Kinetic-energy slices that were fitted."""
+        if self._ekin_range is None:
+            raise AttributeError("`ekin_range` not yet set. Run `.fit_selection()` first.")
+        return self._ekin_range
+
+    @property
+    def individual_properties(self):
+        """
+        Aggregated fitted parameter values and uncertainties per component.
+
+        Returns
+        -------
+        dict
+            Nested mapping::
+
+                {
+                    label: {
+                        class_name: {
+                            'label': label,
+                            '_class': class_name,
+                            <param>:        [values per slice],
+                            <param>_sigma:  [1σ per slice or None],
+                            ...
+                        }
+                    }
+                }
+        """
+        if self._individual_properties is None:
+            raise AttributeError(
+                "`individual_properties` not yet set. Run `.fit_selection()` first."
+            )
+        return self._individual_properties
+
+    def energy_check(self, energy_value):
+        r"""
+        """
+        if np.isscalar(self.ekin):
+            if  energy_value is not None:
+                raise ValueError("This dataset contains only one " \
+                "momentum-distribution curve; do not provide energy_value.")
+            else: 
+                kinergy = self.ekin
+                counts = self.intensities
+        else:
+            if energy_value is None:
+                raise ValueError("This dataset contains multiple " \
+                "momentum-distribution curves. Please provide an energy_value "
+                "for which to plot the MDCs.")
+            else:
+                energy_index = np.abs(self.enel - energy_value).argmin()
+                kinergy = self.ekin[energy_index]
+                counts = self.intensities[energy_index, :]
+
+                if not (self.enel.min() <= energy_value <= self.enel.max()):
+                    raise ValueError(
+                        f"Selected energy_value={energy_value:.3f} "
+                        f"is outside the available energy range "
+                        f"({self.enel.min():.3f} – {self.enel.max():.3f}) "
+                        "of the MDC collection."
+                    )
+
+        return counts, kinergy
+
+
+    def plot(self, energy_value=None, energy_range=None, ax=None, **kwargs):
+        """
+        Interactive or static plot with optional slider and full wrapper 
+        support. Behavior consistent with Jupyter and CLI based on show / 
+        fig_close.
+        """
+        import matplotlib.pyplot as plt
+        from matplotlib.widgets import Slider
+        import string
+        import sys
+        import warnings
+
+        # Wrapper kwargs
+        title = kwargs.pop("title", None)
+        savefig = kwargs.pop("savefig", None)
+        show = kwargs.pop("show", True)
+        fig_close = kwargs.pop("fig_close", False)
+        tight_layout = kwargs.pop("tight_layout", False)
+        ax_grid = kwargs.pop("ax_grid", None)
+        ax_annotate = kwargs.pop("ax_annotate", False)
+        size_kwargs = kwargs.pop("size_kwargs", None)
+
+        if energy_value is not None and energy_range is not None:
+            raise ValueError(
+                "Provide at most energy_value or energy_range, not both.")
+
+        ax, fig, plt = get_ax_fig_plt(ax=ax)
+
+        angles = self.angles
+        energies = self.enel
+
+        if np.isscalar(energies):
+            if energy_value is not None or energy_range is not None:
+                raise ValueError(
+                    "This dataset contains only one momentum-distribution "
+                    "curve; do not provide energy_value or energy_range."
+                )
+
+            intensities = self.intensities
+            ax.scatter(angles, intensities, label="Data")
+            ax.set_title(f"Energy slice: {energies * KILO:.3f} meV")
+
+            # --- y-only autoscale, preserve x ---
+            x0, x1 = ax.get_xlim()                 # keep current x-range
+            ax.relim(visible_only=True)            # recompute data limits
+            ax.autoscale_view(scalex=False, scaley=True)
+            ax.set_xlim(x0, x1)                    # restore x (belt-and-suspenders)
+
+        else:
+            if (energy_value is not None) and (energy_range is not None):
+                raise ValueError("Provide either energy_value or energy_range, not both.")
+
+            emin, emax = energies.min(), energies.max()
+
+            # ---- Single-slice path (no slider) ----
+            if energy_value is not None:
+                if energy_value < emin or energy_value > emax:
+                    raise ValueError(
+                        f"Requested energy_value {energy_value:.3f} eV is "
+                        f"outside the available energy range "
+                        f"[{emin:.3f}, {emax:.3f}] eV."
+                    )
+                idx = int(np.abs(energies - energy_value).argmin())
+                intensities = self.intensities[idx]
+                ax.scatter(angles, intensities, label="Data")
+                ax.set_title(f"Energy slice: {energies[idx] * KILO:.3f} meV")
+
+                # --- y-only autoscale, preserve x ---
+                x0, x1 = ax.get_xlim()                 # keep current x-range
+                ax.relim(visible_only=True)            # recompute data limits
+                ax.autoscale_view(scalex=False, scaley=True)
+                ax.set_xlim(x0, x1)                    # restore x (belt-and-suspenders)
+
+            # ---- Multi-slice path (slider) ----
+            else:
+                if energy_range is not None:
+                    e_min, e_max = energy_range
+                    mask = (energies >= e_min) & (energies <= e_max)
+                else:
+                    mask = np.ones_like(energies, dtype=bool)
+
+                indices = np.where(mask)[0]
+                if len(indices) == 0:
+                    raise ValueError("No energies found in the specified selection.")
+
+                intensities = self.intensities[indices]
+
+                fig.subplots_adjust(bottom=0.25)
+                idx = 0
+                scatter = ax.scatter(angles, intensities[idx], label="Data")
+                ax.set_title(f"Energy slice: "
+                             f"{energies[indices[idx]] * KILO:.3f} meV")
+
+                # Suppress single-point slider warning (when len(indices) == 1)
+                warnings.filterwarnings(
+                    "ignore",
+                    message="Attempting to set identical left == right",
+                    category=UserWarning
+                )
+
+                slider_ax = fig.add_axes([0.2, 0.08, 0.6, 0.04])
+                slider = Slider(
+                    slider_ax, "Index", 0, len(indices) - 1,
+                    valinit=idx, valstep=1
+                )
+
+                def update(val):
+                    i = int(slider.val)
+                    yi = intensities[i]
+
+                    scatter.set_offsets(np.c_[angles, yi])
+
+                    x0, x1 = ax.get_xlim()
+
+                    yv = np.asarray(yi, dtype=float).ravel()
+                    mask = np.isfinite(yv)
+                    if mask.any():
+                        y_min = float(yv[mask].min())
+                        y_max = float(yv[mask].max())
+                        span  = y_max - y_min
+                        frac  = plt.rcParams['axes.ymargin']
+
+                        if span <= 0 or not np.isfinite(span):
+                            scale = max(abs(y_max), 1.0)
+                            pad = frac * scale
+                        else:
+                            pad = frac * span
+
+                        ax.set_ylim(y_min - pad, y_max + pad)
+
+                    # Keep x unchanged
+                    ax.set_xlim(x0, x1)
+
+                    # Update title and redraw
+                    ax.set_title(f"Energy slice: "
+                                 f"{energies[indices[i]] * KILO:.3f} meV")
+                    fig.canvas.draw_idle()
+
+                slider.on_changed(update)
+                self._slider = slider
+                self._line = scatter
+
+        ax.set_xlabel("Angle (°)")
+        ax.set_ylabel("Counts (-)")
+        ax.legend()
+        self._fig = fig
+
+        if size_kwargs:
+            fig.set_size_inches(size_kwargs.pop("w"),
+                size_kwargs.pop("h"), **size_kwargs)
+        if title:
+            fig.suptitle(title)
+        if tight_layout:
+            fig.tight_layout()
+        if savefig:
+            fig.savefig(savefig)
+        if ax_grid is not None:
+            for axis in fig.axes:
+                axis.grid(bool(ax_grid))
+        if ax_annotate:
+            tags = string.ascii_lowercase
+            for i, axis in enumerate(fig.axes):
+                axis.annotate(f"({tags[i]})", xy=(0.05, 0.95),
+                    xycoords="axes fraction")
+
+        is_interactive = hasattr(sys, 'ps1') or 'ipykernel' in sys.modules
+        is_cli = not is_interactive
+
+        if show:
+            if is_cli:
+                plt.show()
+        if fig_close:
+            plt.close(fig)
+
+        if not show and (fig_close or is_cli):
+            return None
+        return fig
+
+
+    @add_fig_kwargs
+    def visualize_guess(self, distributions, energy_value=None,
+                        matrix_element=None, matrix_args=None,
+                        ax=None, **kwargs):
+        r"""
+        """
+        
+        counts, kinergy = self.energy_check(energy_value)
+
+        ax, fig, plt = get_ax_fig_plt(ax=ax)
+
+        ax.set_xlabel('Angle ($\\degree$)')
+        ax.set_ylabel('Counts (-)')
+        ax.set_title(f"Energy slice: "
+                     f"{(kinergy - self.hnuminPhi) * KILO:.3f} meV")
+        ax.scatter(self.angles, counts, label='Data')
+
+        final_result = self._merge_and_plot(ax=ax, 
+            distributions=distributions, kinetic_energy=kinergy,
+            matrix_element=matrix_element,
+            matrix_args=dict(matrix_args) if matrix_args else None,
+            plot_individual=True,
+        )
+
+        residual = counts - final_result
+        ax.scatter(self.angles, residual, label='Residual')
+        ax.legend()
+
+        return fig
+    
+
+    def fit_selection(self, distributions, energy_value=None, energy_range=None,
+            matrix_element=None, matrix_args=None, ax=None, **kwargs):
+        r"""
+        """
+        import matplotlib.pyplot as plt
+        from matplotlib.widgets import Slider
+        from copy import deepcopy
+        import string
+        import sys
+        import warnings
+        from lmfit import Minimizer
+        from scipy.ndimage import gaussian_filter
+        from .functions import construct_parameters, build_distributions, \
+            residual, resolve_param_name
+        
+        # Wrapper kwargs
+        title = kwargs.pop("title", None)
+        savefig = kwargs.pop("savefig", None)
+        show = kwargs.pop("show", True)
+        fig_close = kwargs.pop("fig_close", False)
+        tight_layout = kwargs.pop("tight_layout", False)
+        ax_grid = kwargs.pop("ax_grid", None)
+        ax_annotate = kwargs.pop("ax_annotate", False)
+        size_kwargs = kwargs.pop("size_kwargs", None)
+
+        ax, fig, plt = get_ax_fig_plt(ax=ax)
+
+        energies = self.enel
+        new_distributions = deepcopy(distributions)
+
+        if energy_value is not None and energy_range is not None:
+            raise ValueError(
+                "Provide at most energy_value or energy_range, not both.")
+
+        if np.isscalar(energies):
+            if energy_value is not None or energy_range is not None:
+                raise ValueError(
+                    "This dataset contains only one momentum-distribution "
+                    "curve; do not provide energy_value or energy_range."
+                )
+            kinergies = np.atleast_1d(self.ekin)
+            intensities = np.atleast_2d(self.intensities)
+
+        else:
+            if energy_value is not None:
+                if (energy_value < energies.min() or energy_value > energies.max()):
+                    raise ValueError( f"Requested energy_value {energy_value:.3f} eV is " 
+                                     f"outside the available energy range " 
+                                     f"[{energies.min():.3f}, {energies.max():.3f}] eV." )
+                idx = np.abs(energies - energy_value).argmin()
+                indices = np.atleast_1d(idx)
+                kinergies = self.ekin[indices]
+                intensities = self.intensities[indices, :]
+
+            elif energy_range is not None:
+                e_min, e_max = energy_range
+                indices = np.where((energies >= e_min) & (energies <= e_max))[0]
+                if len(indices) == 0:
+                    raise ValueError("No energies found in the specified energy_range.")
+                kinergies = self.ekin[indices]
+                intensities = self.intensities[indices, :]
+
+            else: # Without specifying a range, all MDCs are plotted
+                kinergies = self.ekin
+                intensities = self.intensities
+
+        # Final shape guard
+        kinergies = np.atleast_1d(kinergies)
+        intensities = np.atleast_2d(intensities)
+
+        all_final_results = []
+        all_residuals = []
+        all_individual_results = [] # List of (n_individuals, n_angles)
+
+        aggregated_properties = {}
+
+        # map class_name -> parameter names to extract
+        param_spec = {
+            'Constant': ('offset',),
+            'Linear': ('offset', 'slope'),
+            'SpectralLinear': ('amplitude', 'peak', 'broadening'),
+            'SpectralQuadratic': ('amplitude', 'peak', 'broadening'),
+        }
+
+        order = np.argsort(kinergies)[::-1]
+        for idx in order:
+            kinergy   = kinergies[idx]
+            intensity = intensities[idx]
+            if matrix_element is not None:
+                parameters, element_names = construct_parameters(
+                    new_distributions, matrix_args)
+                new_distributions = build_distributions(new_distributions, parameters)
+                mini = Minimizer(
+                    residual, parameters,
+                    fcn_args=(self.angles, intensity, self.angle_resolution,
+                              new_distributions, kinergy, self.hnuminPhi,
+                              matrix_element, element_names)
+                )
+            else:
+                parameters = construct_parameters(new_distributions)
+                new_distributions = build_distributions(new_distributions, parameters)
+                mini = Minimizer(
+                    residual, parameters,
+                    fcn_args=(self.angles, intensity, self.angle_resolution,
+                              new_distributions, kinergy, self.hnuminPhi)
+                )
+
+            outcome = mini.minimize('least_squares')
+
+            pcov = outcome.covar
+
+            var_names = getattr(outcome, 'var_names', None)
+            if not var_names:
+                var_names = [n for n, p in outcome.params.items() if p.vary]
+            var_idx = {n: i for i, n in enumerate(var_names)}
+
+            param_sigma_full = {}
+            for name, par in outcome.params.items():
+                sigma = None
+                if pcov is not None and name in var_idx:
+                    d = pcov[var_idx[name], var_idx[name]]
+                    if np.isfinite(d) and d >= 0:
+                        sigma = float(np.sqrt(d))
+                if sigma is None:
+                    s = getattr(par, 'stderr', None)
+                    sigma = float(s) if s is not None else None
+                param_sigma_full[name] = sigma
+
+            # Rebuild the *fitted* distributions from optimized params
+            fitted_distributions = build_distributions(new_distributions, outcome.params)
+
+            # If using a matrix element, extract slice-specific args from the fit
+            if matrix_element is not None:
+                new_matrix_args = {key: outcome.params[key].value for key in matrix_args}
+            else:
+                new_matrix_args = None
+
+            # individual curves (smoothed, cropped) and final sum (no plotting here)
+            extend, step, numb = extend_function(self.angles, self.angle_resolution)
+
+            total_result_ext = np.zeros_like(extend)
+            indiv_rows = [] # (n_individuals, n_angles)
+            individual_labels = []
+
+            for dist in fitted_distributions:
+                # evaluate each component on the extended grid
+                if getattr(dist, 'class_name', None) == 'SpectralQuadratic':
+                    if (getattr(dist, 'center_angle', None) is not None) and (
+                        kinergy is None or self.hnuminPhi is None
+                    ):
+                        raise ValueError(
+                            'Spectral quadratic function is defined in terms '
+                            'of a center angle. Please provide a kinetic energy '
+                            'and hnuminPhi.'
+                        )
+                    extended_result = dist.evaluate(extend, kinergy, self.hnuminPhi)
+                else:
+                    extended_result = dist.evaluate(extend)
+
+                if matrix_element is not None and hasattr(dist, 'index'):
+                    args = new_matrix_args or {}
+                    extended_result *= matrix_element(extend, **args)
+
+                total_result_ext += extended_result
+
+                # smoothed & cropped individual
+                individual_curve = gaussian_filter(extended_result, sigma=step)[
+                    numb:-numb if numb else None
+                ]
+                indiv_rows.append(np.asarray(individual_curve))
+
+                # label
+                label = getattr(dist, 'label', str(dist))
+                individual_labels.append(label)
+
+                # ---- collect parameters for this distribution
+                # (Aggregated over slices)
+                cls = getattr(dist, 'class_name', None)
+                wanted = param_spec.get(cls, ())
+
+                # ensure dicts exist
+                label_bucket = aggregated_properties.setdefault(label, {})
+                class_bucket = label_bucket.setdefault(
+                    cls, {'label': label, '_class': cls}
+                )
+
+                # store center_wavevector (scalar) for SpectralQuadratic
+                if (
+                    cls == 'SpectralQuadratic'
+                    and hasattr(dist, 'center_wavevector')
+                ):
+                    class_bucket.setdefault(
+                        'center_wavevector', dist.center_wavevector
+                    )
+
+                # ensure keys for both values and sigmas
+                for pname in wanted:
+                    class_bucket.setdefault(pname, [])
+                    class_bucket.setdefault(f"{pname}_sigma", [])
+
+                # append values and sigmas in the order of slices
+                for pname in wanted:
+                    param_key = resolve_param_name(outcome.params, label, pname)
+
+                    if param_key is not None and param_key in outcome.params:
+                        class_bucket[pname].append(outcome.params[param_key].value)
+                        class_bucket[f"{pname}_sigma"].append(param_sigma_full.get(param_key, None))
+                    else:
+                        # Not fitted in this slice → keep the value if present on the dist, sigma=None
+                        class_bucket[pname].append(getattr(dist, pname, None))
+                        class_bucket[f"{pname}_sigma"].append(None)
+
+            # final (sum) curve, smoothed & cropped
+            final_result_i = gaussian_filter(total_result_ext, sigma=step)[
+                numb:-numb if numb else None]
+            final_result_i = np.asarray(final_result_i)
+
+            # Residual for this slice
+            residual_i = np.asarray(intensity) - final_result_i
+
+            # Store per-slice results
+            all_final_results.append(final_result_i)
+            all_residuals.append(residual_i)
+            all_individual_results.append(np.vstack(indiv_rows))
+
+        # --- after the reversed-order loop, restore original (ascending) order ---
+        inverse_order = np.argsort(np.argsort(kinergies)[::-1])
+
+        # Reorder per-slice arrays/lists computed in the loop
+        all_final_results[:]      = [all_final_results[i]      for i in inverse_order]
+        all_residuals[:]          = [all_residuals[i]          for i in inverse_order]
+        all_individual_results[:] = [all_individual_results[i] for i in inverse_order]
+
+        # Reorder all per-slice lists in aggregated_properties
+        for label_dict in aggregated_properties.values():
+            for cls_dict in label_dict.values():
+                for key, val in cls_dict.items():
+                    if isinstance(val, list) and len(val) == len(kinergies):
+                        cls_dict[key] = [val[i] for i in inverse_order]
+
+        self._ekin_range = kinergies
+        self._individual_properties = aggregated_properties
+
+        if np.isscalar(energies):
+            # One slice only: plot MDC, Fit, Residual, and Individuals
+            ydata = np.asarray(intensities).squeeze()
+            yfit  = np.asarray(all_final_results[0]).squeeze()
+            yres  = np.asarray(all_residuals[0]).squeeze()
+            yind  = np.asarray(all_individual_results[0])
+
+            ax.scatter(self.angles, ydata, label="Data")
+            # plot individuals with their labels
+            for j, lab in enumerate(individual_labels or []):
+                ax.plot(self.angles, yind[j], label=str(lab))
+            ax.plot(self.angles, yfit, label="Fit")
+            ax.scatter(self.angles, yres, label="Residual")
+
+            ax.set_title(f"Energy slice: {energies * KILO:.3f} meV")
+            ax.relim()          # recompute data limits from all artists
+            ax.autoscale_view() # apply autoscaling + axes.ymargin padding
+
+        else:
+            if energy_value is not None:
+                _idx = int(np.abs(energies - energy_value).argmin())
+                energies_sel = np.atleast_1d(energies[_idx])
+            elif energy_range is not None:
+                e_min, e_max = energy_range
+                energies_sel = energies[(energies >= e_min) 
+                                        & (energies <= e_max)]
+            else:
+                energies_sel = energies
+
+            # Number of slices must match
+            n_slices = len(all_final_results)
+            assert intensities.shape[0] == n_slices == len(all_residuals) \
+                == len(all_individual_results), (f"Mismatch: data \
+                {intensities.shape[0]}, fits {len(all_final_results)}, "
+                f"residuals {len(all_residuals)}, \
+                individuals {len(all_individual_results)}."
+            )
+            n_individuals = all_individual_results[0].shape[0] \
+                if n_slices else 0
+
+            fig.subplots_adjust(bottom=0.25)
+            idx = 0
+
+            # Initial draw (MDC + Individuals + Fit + Residual) at slice 0
+            scatter = ax.scatter(self.angles, intensities[idx], label="Data")
+
+            individual_lines = []
+            if n_individuals:
+                for j in range(n_individuals):
+                    if individual_labels and j < len(individual_labels):
+                        label = str(individual_labels[j])
+                    else:
+                        label = f"Comp {j}"
+
+                    yvals = all_individual_results[idx][j]
+                    line, = ax.plot(self.angles, yvals, label=label)
+                    individual_lines.append(line)
+
+            result_line, = ax.plot(self.angles, all_final_results[idx], 
+                                   label="Fit")
+            resid_scatter = ax.scatter(self.angles, all_residuals[idx], 
+                                       label="Residual")
+
+            # Title + limits (use only the currently shown slice)
+            ax.set_title(f"Energy slice: {energies_sel[idx] * KILO:.3f} meV")
+            ax.relim()             # recompute data limits from all artists
+            ax.autoscale_view()    # apply autoscaling + axes.ymargin padding
+
+            # Suppress warning when a single MDC is plotted
+            warnings.filterwarnings(
+                "ignore",
+                message="Attempting to set identical left == right",
+                category=UserWarning
+            )
+
+            # Slider over slice index (0..n_slices-1)
+            slider_ax = fig.add_axes([0.2, 0.08, 0.6, 0.04])
+            slider = Slider(
+                slider_ax, "Index", 0, n_slices - 1,
+                valinit=idx, valstep=1
+            )
+
+            def update(val):
+                i = int(slider.val)
+                # Update MDC points
+                scatter.set_offsets(np.c_[self.angles, intensities[i]])
+
+                # Update individuals
+                if n_individuals:
+                    Yi = all_individual_results[i] # (n_individuals, n_angles)
+                    for j, ln in enumerate(individual_lines):
+                        ln.set_ydata(Yi[j])
+
+                # Update fit and residual
+                result_line.set_ydata(all_final_results[i])
+                resid_scatter.set_offsets(np.c_[self.angles, all_residuals[i]])
+
+                ax.relim()
+                ax.autoscale_view()
+
+                # Update title and redraw
+                ax.set_title(f"Energy slice: "
+                             f"{energies_sel[i] * KILO:.3f} meV")
+                fig.canvas.draw_idle()
+
+            slider.on_changed(update)
+            self._slider = slider
+            self._line = scatter
+            self._individual_lines = individual_lines
+            self._result_line = result_line
+            self._resid_scatter = resid_scatter
+
+        ax.set_xlabel("Angle (°)")
+        ax.set_ylabel("Counts (-)")
+        ax.legend()
+        self._fig = fig
+
+        if size_kwargs:
+            fig.set_size_inches(size_kwargs.pop("w"),
+                size_kwargs.pop("h"), **size_kwargs)
+        if title:
+            fig.suptitle(title)
+        if tight_layout:
+            fig.tight_layout()
+        if savefig:
+            fig.savefig(savefig)
+        if ax_grid is not None:
+            for axis in fig.axes:
+                axis.grid(bool(ax_grid))
+        if ax_annotate:
+            tags = string.ascii_lowercase
+            for i, axis in enumerate(fig.axes):
+                axis.annotate(f"({tags[i]})", xy=(0.05, 0.95),
+                    xycoords="axes fraction")
+
+        is_interactive = hasattr(sys, 'ps1') or 'ipykernel' in sys.modules
+        is_cli = not is_interactive
+
+        if show:
+            if is_cli:
+                plt.show()
+        if fig_close:
+            plt.close(fig)
+
+        if not show and (fig_close or is_cli):
+            return None
+        return fig
+    
+
+    @add_fig_kwargs
+    def fit(self, distributions, energy_value=None, matrix_element=None, 
+            matrix_args=None, ax=None, **kwargs):
+        r"""
+        """      
+        from copy import deepcopy
+        from lmfit import Minimizer
+        from .functions import construct_parameters, build_distributions, \
+            residual
+        
+        counts, kinergy = self.energy_check(energy_value)
+
+        ax, fig, plt = get_ax_fig_plt(ax=ax)
+
+        ax.set_xlabel('Angle ($\\degree$)')
+        ax.set_ylabel('Counts (-)')
+        ax.set_title(f"Energy slice: "
+                     f"{(kinergy - self.hnuminPhi) * KILO:.3f} meV")
+        
+        ax.scatter(self.angles, counts, label='Data')
+
+        new_distributions = deepcopy(distributions)
+
+        if matrix_element is not None:
+            parameters, element_names = construct_parameters(distributions,
+                                                             matrix_args)
+            new_distributions = build_distributions(new_distributions, \
+                                                    parameters)
+            mini = Minimizer(
+                residual, parameters,
+                fcn_args=(self.angles, counts, self.angle_resolution,
+                          new_distributions, kinergy, self.hnuminPhi,
+                          matrix_element, element_names))
+        else:
+            parameters = construct_parameters(distributions)
+            new_distributions = build_distributions(new_distributions,
+                                                    parameters)
+            mini = Minimizer(residual, parameters,
+                fcn_args=(self.angles, counts, self.angle_resolution,
+                          new_distributions, kinergy, self.hnuminPhi))
+
+        outcome = mini.minimize('least_squares')
+        pcov = outcome.covar
+        
+        # If matrix params were fitted, pass the fitted values to plotting
+        if matrix_element is not None:
+            new_matrix_args = {key: outcome.params[key].value for key in
+                               matrix_args}
+        else:
+            new_matrix_args = None
+
+        final_result = self._merge_and_plot(ax=ax, 
+            distributions=new_distributions, kinetic_energy=kinergy,
+            matrix_element=matrix_element, matrix_args=new_matrix_args,
+            plot_individual=True)
+        
+        residual_vals = counts - final_result
+        ax.scatter(self.angles, residual_vals, label='Residual')
+        ax.legend()
+        if matrix_element is not None:
+            return fig, new_distributions, pcov, new_matrix_args
+        else:
+            return fig, new_distributions, pcov
+        
+
+    def _merge_and_plot(self, ax, distributions, kinetic_energy,
+                        matrix_element=None, matrix_args=None,
+                        plot_individual=True):
+        r"""
+        Evaluate distributions on the extended grid, apply optional matrix
+        element, smooth, plot individuals and the summed curve.
+
+        Returns
+        -------
+        final_result : np.ndarray
+            Smoothed, cropped total distribution aligned with self.angles.
+        """
+        from scipy.ndimage import gaussian_filter
+
+        # Build extended grid
+        extend, step, numb = extend_function(self.angles, self.angle_resolution)
+        total_result = np.zeros_like(extend)
+
+        for dist in distributions:
+            # Special handling for SpectralQuadratic
+            if getattr(dist, 'class_name', None) == 'SpectralQuadratic':
+                if (getattr(dist, 'center_angle', None) is not None) and (
+                    kinetic_energy is None or self.hnuminPhi is None
+                ):
+                    raise ValueError(
+                        'Spectral quadratic function is defined in terms '
+                        'of a center angle. Please provide a kinetic energy '
+                        'and hnuminPhi.'
+                    )
+                extended_result = dist.evaluate(extend, kinetic_energy, \
+                                                self.hnuminPhi)
+            else:
+                extended_result = dist.evaluate(extend)
+
+            # Optional matrix element (only for components that advertise an index)
+            if matrix_element is not None and hasattr(dist, 'index'):
+                args = matrix_args or {}
+                extended_result *= matrix_element(extend, **args)
+
+            total_result += extended_result
+
+            if plot_individual and ax:
+                individual = gaussian_filter(extended_result, sigma=step)\
+                    [numb:-numb if numb else None]
+                ax.plot(self.angles, individual, label=getattr(dist, \
+                                                        'label', str(dist)))
+
+        # Smoothed, cropped total curve aligned to self.angles
+        final_result = gaussian_filter(total_result, sigma=step)[numb:-numb \
+                                                            if numb else None]
+        if ax:
+            ax.plot(self.angles, final_result, label='Distribution sum')
+
+        return final_result
+    
+
+    def expose_parameters(self, select_label, fermi_wavevector=None,
+                          fermi_velocity=None, bare_mass=None, side=None):
+        r"""
+        Select and return fitted parameters for a given component label, plus a
+        flat export dictionary containing values **and** 1σ uncertainties.
+
+        Parameters
+        ----------
+        select_label : str
+            Label to look for among the fitted distributions.
+        fermi_wavevector : float, optional
+            Optional Fermi wave vector to include.
+        fermi_velocity : float, optional
+            Optional Fermi velocity to include.
+        bare_mass : float, optional
+            Optional bare mass to include (used for SpectralQuadratic
+            dispersions).
+        side : {'left','right'}, optional
+            Optional side selector for SpectralQuadratic dispersions.
+
+        Returns
+        -------
+        ekin_range : np.ndarray
+            Kinetic-energy grid corresponding to the selected label.
+        hnuminPhi : float
+            Photoelectron work-function offset.
+        label : str
+            Label of the selected distribution.
+        selected_properties : dict or list of dict
+            Nested dictionary (or list thereof) containing <param> and
+            <param>_sigma arrays. For SpectralQuadratic components, a
+            scalar `center_wavevector` is also present.
+        exported_parameters : dict
+            Flat dictionary of parameters and their uncertainties, plus
+            optional Fermi quantities and `side`. For SpectralQuadratic
+            components, `center_wavevector` is included and taken directly
+            from the fitted distribution.
+        """
+
+        if self._ekin_range is None:
+            raise AttributeError(
+                "ekin_range not yet set. Run `.fit_selection()` first."
+            )
+
+        store = getattr(self, "_individual_properties", None)
+        if not store or select_label not in store:
+            all_labels = (sorted(store.keys())
+                          if isinstance(store, dict) else [])
+            raise ValueError(
+                f"Label '{select_label}' not found in available labels: "
+                f"{all_labels}"
+            )
+
+        # Convert lists → numpy arrays within the selected label’s classes.
+        # Keep scalar center_wavevector as a scalar.
+        per_class_dicts = []
+        for cls, bucket in store[select_label].items():
+            dct = {}
+            for k, v in bucket.items():
+                if k in ("label", "_class"):
+                    dct[k] = v
+                elif k == "center_wavevector":
+                    # keep scalar as-is, do not wrap in np.asarray
+                    dct[k] = v
+                else:
+                    dct[k] = np.asarray(v)
+            per_class_dicts.append(dct)
+
+        selected_properties = (
+            per_class_dicts[0] if len(per_class_dicts) == 1 else per_class_dicts
+        )
+
+        # Flat export dict: simple keys, includes optional extras
+        exported_parameters = {
+            "fermi_wavevector": fermi_wavevector,
+            "fermi_velocity": fermi_velocity,
+            "bare_mass": bare_mass,
+            "side": side,
+        }
+
+        # Collect parameters without prefixing by class. This will also include
+        # center_wavevector from the fitted SpectralQuadratic class, and since
+        # there is no function argument with that name, it cannot be overridden.
+        if isinstance(selected_properties, dict):
+            for key, val in selected_properties.items():
+                if key not in ("label", "_class"):
+                    exported_parameters[key] = val
+        else:
+            # If multiple classes, merge sequentially
+            # (last overwrites same-name keys).
+            for cls_bucket in selected_properties:
+                for key, val in cls_bucket.items():
+                    if key not in ("label", "_class"):
+                        exported_parameters[key] = val
+
+        return (self._ekin_range, self.hnuminPhi, select_label,
+                selected_properties, exported_parameters)