ChessAnalysisPipeline 0.0.13__py3-none-any.whl → 0.0.14__py3-none-any.whl

CHAP/edd/processor.py

@@ -28,8 +28,8 @@ class DiffractionVolumeLengthProcessor(Processor):
                 data,
                 config=None,
                 save_figures=False,
-                outputdir='.',
                 inputdir='.',
+                outputdir='.',
                 interactive=False):
         """Return the calculated value of the DV length.
 
@@ -63,6 +63,7 @@ class DiffractionVolumeLengthProcessor(Processor):
                 data, 'edd.models.DiffractionVolumeLengthConfig',
                 inputdir=inputdir)
         except Exception as data_exc:
+            self.logger.error(data_exc)
             self.logger.info('No valid DVL config in input pipeline data, '
                              + 'using config parameter instead.')
             try:
@@ -134,27 +135,30 @@ class DiffractionVolumeLengthProcessor(Processor):
 
             self.logger.info(
                 'Interactively select a mask in the matplotlib figure')
+
             fig, mask, include_bin_ranges = select_mask_1d(
                 np.sum(mca_data, axis=0),
-                x = np.arange(detector.num_bins),
+                x=np.linspace(0, detector.max_energy_kev, detector.num_bins),
                 label='Sum of MCA spectra over all scan points',
                 preselected_index_ranges=detector.include_bin_ranges,
                 title='Click and drag to select data range to include when '
                       'measuring diffraction volume length',
-                xlabel='MCA channel (index)',
+                xlabel='Uncalibrated Energy (keV)',
                 ylabel='MCA intensity (counts)',
                 min_num_index_ranges=1,
                 interactive=interactive)
-            detector.include_bin_ranges = include_bin_ranges
-            self.logger.debug('Mask selected. Including detector bin ranges: '
-                              + str(detector.include_bin_ranges))
+            detector.include_energy_ranges = detector.get_energy_ranges(
+                include_bin_ranges)
+            self.logger.debug(
+                'Mask selected. Including detector energy ranges: '
+                + str(detector.include_energy_ranges))
             if save_figures:
                 fig.savefig(os.path.join(
                     outputdir, f'{detector.detector_name}_dvl_mask.png'))
             plt.close()
-        if detector.include_bin_ranges is None:
+        if not detector.include_energy_ranges:
             raise ValueError(
-                'No value provided for include_bin_ranges. '
+                'No value provided for include_energy_ranges. '
                 + 'Provide them in the Diffraction Volume Length '
                 + 'Measurement Configuration, or re-run the pipeline '
                 + 'with the --interactive flag.')
@@ -184,26 +188,21 @@ class DiffractionVolumeLengthProcessor(Processor):
         fit = Fit.fit_data(masked_sum, ('constant', 'gaussian'), x=x)
 
         # Calculate / manually select diffraction volume length
-        dvl = fit.best_values['sigma'] * detector.sigma_to_dvl_factor
+        dvl = fit.best_values['sigma'] * detector.sigma_to_dvl_factor \
+              - dvl_config.sample_thickness
+        detector.fit_amplitude = fit.best_values['amplitude']
+        detector.fit_center = scan_center + fit.best_values['center']
+        detector.fit_sigma = fit.best_values['sigma']
         if detector.measurement_mode == 'manual':
             if interactive:
                 _, _, dvl_bounds = select_mask_1d(
                     masked_sum, x=x,
                     label='Total (masked & normalized)',
-#RV TODO                    ref_data=[
-#                        ((x, fit.best_fit),
-#                         {'label': 'gaussian fit (to total)'}),
-#                        ((x, masked_max),
-#                         {'label': 'maximum (masked)'}),
-#                        ((x, unmasked_sum),
-#                         {'label': 'total (unmasked)'})
-#                    ],
                     preselected_index_ranges=[
                         (index_nearest(x, -dvl/2), index_nearest(x, dvl/2))],
                     title=('Click and drag to indicate the boundary '
                            'of the diffraction volume'),
-                    xlabel=(dvl_config.scanned_dim_lbl
-                            + ' (offset from scan "center")'),
+                    xlabel=('Beam Direction (offset from scan "center")'),
                     ylabel='MCA intensity (normalized)',
                     min_num_index_ranges=1,
                     max_num_index_ranges=1)
@@ -221,27 +220,28 @@ class DiffractionVolumeLengthProcessor(Processor):
 
             fig, ax = plt.subplots()
             ax.set_title(f'Diffraction Volume ({detector.detector_name})')
-            ax.set_xlabel(dvl_config.scanned_dim_lbl \
-                          + ' (offset from scan "center")')
+            ax.set_xlabel('Beam Direction (offset from scan "center")')
             ax.set_ylabel('MCA intensity (normalized)')
             ax.plot(x, masked_sum, label='total (masked & normalized)')
             ax.plot(x, fit.best_fit, label='gaussian fit (to total)')
             ax.plot(x, masked_max, label='maximum (masked)')
             ax.plot(x, unmasked_sum, label='total (unmasked)')
-            ax.axvspan(-dvl / 2., dvl / 2.,
-                       color='gray', alpha=0.5,
-                       label='diffraction volume'
-                       + f' ({detector.measurement_mode})')
+            ax.axvspan(
+                fit.best_values['center']- dvl/2.,
+                fit.best_values['center'] + dvl/2.,
+                color='gray', alpha=0.5,
+                label=f'diffraction volume ({detector.measurement_mode})')
             ax.legend()
-            ax.text(
-                0, 1,
+            plt.figtext(
+                0.5, 0.95,
                 f'Diffraction volume length: {dvl:.2f}',
-                ha='left', va='top',
-                #transform=ax.get_xaxis_transform())
-                transform=ax.transAxes)
+                fontsize='x-large',
+                horizontalalignment='center',
+                verticalalignment='bottom')
             if save_figures:
-                figfile = os.path.join(outputdir,
-                                       f'{detector.detector_name}_dvl.png')
+                fig.tight_layout(rect=(0, 0, 1, 0.95))
+                figfile = os.path.join(
+                    outputdir, f'{detector.detector_name}_dvl.png')
                 plt.savefig(figfile)
                 self.logger.info(f'Saved figure to {figfile}')
             if interactive:
@@ -249,6 +249,348 @@ class DiffractionVolumeLengthProcessor(Processor):
 
         return dvl
 
+
+class LatticeParameterRefinementProcessor(Processor):
+    """Processor to get a refined estimate for a sample's lattice
+    parameters"""
+    def process(self,
+                data,
+                config=None,
+                save_figures=False,
+                outputdir='.',
+                inputdir='.',
+                interactive=False):
+        """Given a strain analysis configuration, return a copy
+        contining refined values for the materials' lattice
+        parameters."""
+        ceria_calibration_config = self.get_config(
+            data, 'edd.models.MCACeriaCalibrationConfig', inputdir=inputdir)
+        try:
+            strain_analysis_config = self.get_config(
+                data, 'edd.models.StrainAnalysisConfig', inputdir=inputdir)
+        except Exception as data_exc:
+            # Local modules
+            from CHAP.edd.models import StrainAnalysisConfig
+
+            self.logger.info('No valid strain analysis config in input '
+                             + 'pipeline data, using config parameter instead')
+            try:
+                strain_analysis_config = StrainAnalysisConfig(
+                    **config, inputdir=inputdir)
+            except Exception as dict_exc:
+                raise RuntimeError from dict_exc
+
+        if len(strain_analysis_config.materials) > 1:
+            msg = 'Not implemented for multiple materials'
+            self.logger.error('Not implemented for multiple materials')
+            raise NotImplementedError(msg)
+
+        lattice_parameters = self.refine_lattice_parameters(
+            strain_analysis_config, ceria_calibration_config, 0,
+            interactive, save_figures, outputdir)
+        self.logger.debug(f'Refined lattice parameters: {lattice_parameters}')
+
+        strain_analysis_config.materials[0].lattice_parameters = \
+            lattice_parameters
+        return strain_analysis_config.dict()
+
+    def refine_lattice_parameters(
+            self, strain_analysis_config, ceria_calibration_config,
+            detector_i, interactive, save_figures, outputdir):
+        """Return refined values for the lattice parameters of the
+        materials indicated in `strain_analysis_config`. Method: given
+        a scan of a material, fit the peaks of each MCA
+        spectrum. Based on those fitted peak locations, calculate the
+        lattice parameters that would produce them. Return the
+        avearaged value of the calculated lattice parameters across
+        all spectra.
+
+        :param strain_analysis_config: Strain analysis configuration
+        :type strain_analysis_config: CHAP.edd.models.StrainAnalysisConfig
+        :param detector_i: Index of the detector in
+            `strain_analysis_config` whose data will be used for the
+            refinement
+        :type detector_i: int
+        :param interactive: Boolean to indicate whether interactive
+            matplotlib figures should be presented
+        :type interactive: bool
+        :param save_figures: Boolean to indicate whether figures
+            indicating the selection should be saved
+        :type save_figures: bool
+        :param outputdir: Where to save figures (if `save_figures` is
+            `True`)
+        :type outputdir: str
+        :returns: List of refined lattice parameters for materials in
+            `strain_analysis_config`
+        :rtype: list[numpy.ndarray]
+        """
+        import numpy as np
+        from CHAP.edd.utils import get_unique_hkls_ds, get_spectra_fits
+
+        self.add_detector_calibrations(
+            strain_analysis_config, ceria_calibration_config)
+
+        detector = strain_analysis_config.detectors[detector_i]
+        mca_bin_energies = self.get_mca_bin_energies(strain_analysis_config)
+        mca_data = strain_analysis_config.mca_data()
+        hkls, ds = get_unique_hkls_ds(
+            strain_analysis_config.materials,
+            tth_tol=detector.hkl_tth_tol,
+            tth_max=detector.tth_max)
+
+        self.select_material_params(
+            strain_analysis_config, detector_i, mca_data, mca_bin_energies,
+            interactive, save_figures, outputdir)
+        self.logger.debug(
+            'Starting lattice parameters: '
+            + str(strain_analysis_config.materials[0].lattice_parameters))
+        self.select_fit_mask_hkls(
+            strain_analysis_config, detector_i, mca_data, mca_bin_energies,
+            hkls, ds,
+            interactive, save_figures, outputdir)
+
+        (uniform_fit_centers, uniform_fit_centers_errors,
+         uniform_fit_amplitudes, uniform_fit_amplitudes_errors,
+         uniform_fit_sigmas, uniform_fit_sigmas_errors,
+         uniform_best_fit, uniform_residuals,
+         uniform_redchi, uniform_success,
+         unconstrained_fit_centers, unconstrained_fit_centers_errors,
+         unconstrained_fit_amplitudes, unconstrained_fit_amplitudes_errors,
+         unconstrained_fit_sigmas, unconstrained_fit_sigmas_errors,
+         unconstrained_best_fit, unconstrained_residuals,
+         unconstrained_redchi, unconstrained_success) = \
+            self.get_spectra_fits(
+                strain_analysis_config, detector_i,
+                mca_data, mca_bin_energies, hkls, ds)
+
+        # Get the interplanar spacings measured for each fit HKL peak
+        # at every point in the map.
+        from scipy.constants import physical_constants
+        hc = 1e7 * physical_constants['Planck constant in eV/Hz'][0] \
+             * physical_constants['speed of light in vacuum'][0]
+        d_measured = hc / \
+             (2.0 \
+              * unconstrained_fit_centers \
+              * np.sin(np.radians(detector.tth_calibrated / 2.0)))
+        # Convert interplanar spacings to lattice parameters
+        self.logger.warning('Implemented for cubic materials only!')
+        fit_hkls  = np.asarray([hkls[i] for i in detector.hkl_indices])
+        Rs = np.sqrt(np.sum(fit_hkls**2, 1))
+        a_measured = Rs[:, None] * d_measured
+        # Average all computed lattice parameters for every fit HKL
+        # peak at every point in the map to get the refined estimate
+        # for the material's lattice parameter
+        a_refined = float(np.mean(a_measured))
+        return [a_refined, a_refined, a_refined, 90.0, 90.0, 90.0]
+
+    def get_mca_bin_energies(self, strain_analysis_config):
+        """Return a list of the MCA bin energies for each detector.
+
+        :param strain_analysis_config: Strain analysis configuration
+            containing a list of detectors to return the bin energies
+            for.
+        :type strain_analysis_config: CHAP.edd.models.StrainAnalysisConfig
+        :returns: List of MCA bin energies
+        :rtype: list[numpy.ndarray]
+        """
+        mca_bin_energies = []
+        for i, detector in enumerate(strain_analysis_config.detectors):
+            mca_bin_energies.append(
+                detector.slope_calibrated
+                * np.linspace(0, detector.max_energy_kev, detector.num_bins)
+                + detector.intercept_calibrated)
+        return mca_bin_energies
+
+    def add_detector_calibrations(
+            self, strain_analysis_config, ceria_calibration_config):
+        """Add calibrated quantities to the detectors configured in
+        `strain_analysis_config`, modifying `strain_analysis_config`
+        in place.
+
+        :param strain_analysis_config: Strain analysisi configuration
+            containing a list of detectors to add calibration values
+            to.
+        :type strain_analysis_config: CHAP.edd.models.StrainAnalysisConfig
+        :param ceria_calibration_config: Configuration of a completed
+            ceria calibration containing a list of detector swith the
+            same names as those in `strain_analysis_config`
+        :returns: None"""
+        for detector in strain_analysis_config.detectors:
+            calibration = [
+                d for d in ceria_calibration_config.detectors \
+                if d.detector_name == detector.detector_name][0]
+            detector.add_calibration(calibration)
+
+    def select_fit_mask_hkls(
+            self, strain_analysis_config, detector_i,
+            mca_data, mca_bin_energies, hkls, ds,
+            interactive, save_figures, outputdir):
+        """Select the maks & HKLs to use for fitting for each
+        detector. Update `strain_analysis_config` with new values for
+        `hkl_indices` and `include_bin_ranges` if needed.
+
+        :param strain_analysis_config: Strain analysis configuration
+        :type strain_analysis_config: CHAP.edd.models.StrainAnalysisConfig
+        :param detector_i: Index of the detector in
+            `strain_analysis_config` to select mask & HKLs for.
+        :type detector_i: int
+        :param mca_data: List of maps of MCA spectra for all detectors
+            in `strain_analysis_config`
+        :type mca_data: list[numpy.ndarray]
+        :param mca_bin_energies: List of MCA bin energies for all
+            detectors in `strain_analysis_config`
+        :type mca_bin_energies: list[numpy.ndarray]
+        :param hkls: Nominal HKL peak energy locations for the
+            material in `strain_analysis_config`
+        :type hkls: list[float]
+        :param ds: Nominal d-spacing for the material in
+            `strain_analysis_config`
+        :type ds: list[float]
+        :param interactive: Boolean to indicate whether interactive
+            matplotlib figures should be presented
+        :type interactive: bool
+        :param save_figures: Boolean to indicate whether figures
+            indicating the selection should be saved
+        :type save_figures: bool
+        :param outputdir: Where to save figures (if `save_figures` is
+            `True`)
+        :type outputdir: str
+        :returns: None
+        """
+        if not interactive and not save_figures:
+            return
+        import matplotlib.pyplot as plt
+        import numpy as np
+        from CHAP.edd.utils import select_mask_and_hkls
+
+        detector = strain_analysis_config.detectors[detector_i]
+        fig, include_bin_ranges, hkl_indices = \
+            select_mask_and_hkls(
+                mca_bin_energies[detector_i],
+                np.sum(mca_data[detector_i], axis=0),
+                hkls, ds,
+                detector.tth_calibrated,
+                detector.include_bin_ranges, detector.hkl_indices,
+                detector.detector_name, mca_data[detector_i],
+                calibration_bin_ranges=detector.calibration_bin_ranges,
+                label='Sum of all spectra in the map',
+                interactive=interactive)
+        detector.include_energy_ranges = detector.get_energy_ranges(
+            include_bin_ranges)
+        detector.hkl_indices = hkl_indices
+        if save_figures:
+            fig.savefig(os.path.join(
+                outputdir,
+                f'{detector.detector_name}_strainanalysis_'
+                'fit_mask_hkls.png'))
+        plt.close()
+
+    def select_material_params(self, strain_analysis_config, detector_i,
+                               mca_data, mca_bin_energies,
+                               interactive, save_figures, outputdir):
+        """Select initial material parameters to use for determining
+        nominal HKL peak locations. Modify `strain_analysis_config` in
+        place if needed.
+
+        :param strain_analysis_config: Strain analysis configuration
+        :type strain_analysis_config: CHAP.edd.models.StrainAnalysisConfig
+        :param detector_i: Index of the detector in
+            `strain_analysis_config` to select mask & HKLs for.
+        :type detector_i: int
+        :param mca_data: List of maps of MCA spectra for all detectors
+            in `strain_analysis_config`
+        :type mca_data: list[numpy.ndarray]
+        :param mca_bin_energies: List of MCA bin energies for all
+            detectors in `strain_analysis_config`
+        :type mca_bin_energies: list[numpy.ndarray]
+        :param interactive: Boolean to indicate whether interactive
+            matplotlib figures should be presented
+        :type interactive: bool
+        :param save_figures: Boolean to indicate whether figures
+            indicating the selection should be saved
+        :type save_figures: bool
+        :param outputdir: Where to save figures (if `save_figures` is
+            `True`)
+        :type outputdir: str
+        :returns: None
+        """
+        if not interactive and not save_figures:
+            return
+        from CHAP.edd.utils import select_material_params
+        import matplotlib.pyplot as plt
+        import numpy as np
+        fig, strain_analysis_config.materials = select_material_params(
+            mca_bin_energies[detector_i], np.sum(mca_data[detector_i], axis=0),
+            strain_analysis_config.detectors[detector_i].tth_calibrated,
+            strain_analysis_config.materials,
+            label='Sum of all spectra in the map', interactive=interactive)
+        self.logger.debug(
+                f'materials: {strain_analysis_config.materials}')
+        if save_figures:
+            detector_name = \
+                strain_analysis_config.detectors[detector_i].detector_name
+            fig.savefig(os.path.join(
+                outputdir,
+                f'{detector_name}_strainanalysis_'
+                'material_config.png'))
+        plt.close()
+
+    def get_spectra_fits(
+            self, strain_analysis_config, detector_i,
+            mca_data, mca_bin_energies, hkls, ds):
+        """Return uniform and unconstrained fit results for all
+        spectra from a single detector.
+
+        :param strain_analysis_config: Strain analysis configuration
+        :type strain_analysis_config: CHAP.edd.models.StrainAnalysisConfig
+        :param detector_i: Index of the detector in
+            `strain_analysis_config` to select mask & HKLs for.
+        :type detector_i: int
+        :param mca_data: List of maps of MCA spectra for all detectors
+            in `strain_analysis_config`
+        :type mca_data: list[numpy.ndarray]
+        :param mca_bin_energies: List of MCA bin energies for all
+            detectors in `strain_analysis_config`
+        :type mca_bin_energies: list[numpy.ndarray]
+        :param hkls: Nominal HKL peak energy locations for the
+            material in `strain_analysis_config`
+        :type hkls: list[float]
+        :param ds: Nominal d-spacing for the material in
+            `strain_analysis_config`
+        :type ds: list[float]
+        :returns: Uniform and unconstrained centers, amplitdues,
+            sigmas (and errors for all three), best fits, residuals
+            between the best fits and the input spectra, reduced chi,
+            and fit success statuses.
+        :rtype: tuple[numpy.ndarray, numpy.ndarray, numpy.ndarray,
+            numpy.ndarray, numpy.ndarray, numpy.ndarray,
+            numpy.ndarray, numpy.ndarray, numpy.ndarray,
+            numpy.ndarray, numpy.ndarray, numpy.ndarray,
+            numpy.ndarray, numpy.ndarray, numpy.ndarray,
+            numpy.ndarray, numpy.ndarray, numpy.ndarray,
+            numpy.ndarray, numpy.ndarray]
+        """
+        from CHAP.edd.utils import get_peak_locations, get_spectra_fits
+        detector = strain_analysis_config.detectors[detector_i]
+        self.logger.debug(
+            f'Fitting spectra from detector {detector.detector_name}')
+        mask = detector.mca_mask()
+        energies = mca_bin_energies[detector_i][mask]
+        intensities = np.empty(
+            (*strain_analysis_config.map_config.shape, len(energies)),
+            dtype='uint16')
+        for j, map_index in \
+            enumerate(np.ndindex(strain_analysis_config.map_config.shape)):
+            intensities[map_index] = \
+                mca_data[detector_i][j].astype('uint16')[mask]
+        fit_hkls  = np.asarray([hkls[i] for i in detector.hkl_indices])
+        fit_ds  = np.asarray([ds[i] for i in detector.hkl_indices])
+        peak_locations = get_peak_locations(
+            fit_ds, detector.tth_calibrated)
+        return get_spectra_fits(
+            intensities, energies, peak_locations, detector)
+
+
 class MCACeriaCalibrationProcessor(Processor):
     """A Processor using a CeO2 scan to obtain tuned values for the
     bragg diffraction angle and linear correction parameters for MCA
@@ -259,8 +601,8 @@ class MCACeriaCalibrationProcessor(Processor):
                 data,
                 config=None,
                 save_figures=False,
-                outputdir='.',
                 inputdir='.',
+                outputdir='.',
                 interactive=False):
         """Return tuned values for 2&theta and linear correction
         parameters for the MCA channel energies.
@@ -361,7 +703,6 @@ class MCACeriaCalibrationProcessor(Processor):
         mca_bin_energies = np.linspace(
             0, detector.max_energy_kev, detector.num_bins)
         mca_data = calibration_config.mca_data(detector)
-
         if interactive or save_figures:
             # Third party modules
             import matplotlib.pyplot as plt
@@ -389,27 +730,29 @@ class MCACeriaCalibrationProcessor(Processor):
                 detector.tth_initial_guess, detector.include_bin_ranges,
                 detector.hkl_indices, detector.detector_name,
                 flux_energy_range=calibration_config.flux_file_energy_range,
+                label='MCA data',
                 interactive=interactive)
-            detector.include_bin_ranges = include_bin_ranges
+            detector.include_energy_ranges = detector.get_energy_ranges(
+                include_bin_ranges)
             detector.hkl_indices = hkl_indices
             if save_figures:
                 fig.savefig(os.path.join(
-                   outputdir,
+                    outputdir,
                     f'{detector.detector_name}_calibration_fit_mask_hkls.png'))
             plt.close()
         self.logger.debug(f'tth_initial_guess = {detector.tth_initial_guess}')
         self.logger.debug(
-            f'include_bin_ranges = {detector.include_bin_ranges}')
-        if detector.include_bin_ranges is None:
+            f'include_energy_ranges = {detector.include_energy_ranges}')
+        if not detector.include_energy_ranges:
             raise ValueError(
-                'No value provided for include_bin_ranges. '
-                'Provide them in the MCA Ceria Calibration Configuration, '
+                'No value provided for include_energy_ranges. '
+                'Provide them in the MCA Ceria Calibration Configuration '
                 'or re-run the pipeline with the --interactive flag.')
-        if detector.hkl_indices is None:
+        if not detector.hkl_indices:
             raise ValueError(
                 'No value provided for hkl_indices. Provide them in '
-                'the detector\'s MCA Ceria Calibration Configuration, or'
-                ' re-run the pipeline with the --interactive flag.')
+                'the detector\'s MCA Ceria Calibration Configuration or '
+                're-run the pipeline with the --interactive flag.')
         mca_mask = detector.mca_mask()
         fit_mca_energies = mca_bin_energies[mca_mask]
         fit_mca_intensities = mca_data[mca_mask]
@@ -422,52 +765,59 @@ class MCACeriaCalibrationProcessor(Processor):
 
         # Get the HKLs and lattice spacings that will be used for
         # fitting
+        # Restrict the range for the centers with some margin to 
+        # prevent having centers near the edge of the fitting range
+        delta = 0.1 * (fit_mca_energies[-1]-fit_mca_energies[0])
+        centers_range = (
+            max(0.0, fit_mca_energies[0]-delta), fit_mca_energies[-1]+delta)
         fit_hkls  = np.asarray([hkls[i] for i in detector.hkl_indices])
         fit_ds  = np.asarray([ds[i] for i in detector.hkl_indices])
         c_1 = fit_hkls[:,0]**2 + fit_hkls[:,1]**2 + fit_hkls[:,2]**2
         tth = detector.tth_initial_guess
+        fit_E0 = get_peak_locations(fit_ds, tth)
         for iter_i in range(calibration_config.max_iter):
-            self.logger.debug(f'Tuning tth: iteration no. {iter_i}, '
-                              + f'starting tth value = {tth} ')
+            self.logger.debug(
+                f'Tuning tth: iteration no. {iter_i}, starting value = {tth} ')
 
             # Perform the uniform fit first
 
             # Get expected peak energy locations for this iteration's
             # starting value of tth
-            fit_E0 = get_peak_locations(fit_ds, tth)
+            _fit_E0 = get_peak_locations(fit_ds, tth)
 
             # Run the uniform fit
-            uniform_fit = Fit(fit_mca_intensities, x=fit_mca_energies)
-            uniform_fit.create_multipeak_model(
-                fit_E0, fit_type='uniform')
-                #fit_E0, fit_type='uniform', background='constant')
-            uniform_fit.fit()
+            fit = Fit(fit_mca_intensities, x=fit_mca_energies)
+            fit.create_multipeak_model(
+                _fit_E0, fit_type='uniform', background=detector.background,
+                centers_range=centers_range)
+            fit.fit()
 
             # Extract values of interest from the best values for the
             # uniform fit parameters
+            uniform_best_fit = fit.best_fit
+            uniform_residual = fit.residual
             uniform_fit_centers = [
-                uniform_fit.best_values[f'peak{i+1}_center']
+                fit.best_values[f'peak{i+1}_center']
                 for i in range(len(fit_hkls))]
-            uniform_a = uniform_fit.best_values['scale_factor']
+            uniform_a = fit.best_values['scale_factor']
             uniform_strain = np.log(
                 (uniform_a
                  / calibration_config.material.lattice_parameters)) # CeO2 is cubic, so this is fine here.
 
             # Next, perform the unconstrained fit
 
-            # Use the peak locations found in the uniform fit as the
+            # Use the peak parameters from the uniform fit as the
             # initial guesses for peak locations in the unconstrained
             # fit
-            unconstrained_fit = Fit(fit_mca_intensities, x=fit_mca_energies)
-            unconstrained_fit.create_multipeak_model(
-                uniform_fit_centers, fit_type='unconstrained',
-                )#background='constant')
-            unconstrained_fit.fit()
+            fit.create_multipeak_model(fit_type='unconstrained')
+            fit.fit()
 
             # Extract values of interest from the best values for the
             # unconstrained fit parameters
+            unconstrained_best_fit = fit.best_fit
+            unconstrained_residual = fit.residual
             unconstrained_fit_centers = np.array(
-                [unconstrained_fit.best_values[f'peak{i+1}_center']
+                [fit.best_values[f'peak{i+1}_center']
                  for i in range(len(fit_hkls))])
             unconstrained_a = np.sqrt(c_1)*abs(get_peak_locations(
                 unconstrained_fit_centers, tth))
@@ -509,13 +859,13 @@ class MCACeriaCalibrationProcessor(Processor):
                 axs[0,0].text(hkl_E, 1, str(fit_hkls[i])[1:-1],
                               ha='right', va='top', rotation=90,
                               transform=axs[0,0].get_xaxis_transform())
-            axs[0,0].plot(fit_mca_energies, uniform_fit.best_fit,
-                        label='Single Strain')
-            axs[0,0].plot(fit_mca_energies, unconstrained_fit.best_fit,
-                        label='Unconstrained')
+            axs[0,0].plot(fit_mca_energies, uniform_best_fit,
+                          label='Single Strain')
+            axs[0,0].plot(fit_mca_energies, unconstrained_best_fit,
+                          label='Unconstrained')
             #axs[0,0].plot(fit_mca_energies, MISSING?, label='least squares')
             axs[0,0].plot(fit_mca_energies, fit_mca_intensities,
-                        label='Flux-Corrected & Masked MCA Data')
+                          label='Flux-Corrected & Masked MCA Data')
             axs[0,0].legend()
 
             # Lower left axes: fit residuals
@@ -523,10 +873,10 @@ class MCACeriaCalibrationProcessor(Processor):
             axs[1,0].set_xlabel('Energy (keV)')
             axs[1,0].set_ylabel('Residual (a.u)')
             axs[1,0].plot(fit_mca_energies,
-                          uniform_fit.residual,
+                          uniform_residual,
                           label='Single Strain')
             axs[1,0].plot(fit_mca_energies,
-                          unconstrained_fit.residual,
+                          unconstrained_residual,
                           label='Unconstrained')
             axs[1,0].legend()
 
@@ -556,6 +906,19 @@ class MCACeriaCalibrationProcessor(Processor):
                           color='C1', label='Unconstrained: Linear Fit')
             axs[1,1].legend()
 
+            # Add a text box showing final calibrated values
+            axs[1,1].text(
+                0.98, 0.02,
+                'Calibrated Values:\n\n'
+                + f'Takeoff Angle:\n    {tth:.5f}$^\circ$\n\n'
+                + f'Slope:\n    {slope:.5f}\n\n'
+                + f'Intercept:\n    {intercept:.5f} $keV$',
+                ha='right', va='bottom', ma='left',
+                transform=axs[1,1].transAxes,
+                bbox=dict(boxstyle='round',
+                          ec=(1., 0.5, 0.5),
+                          fc=(1., 0.8, 0.8, 0.8)))
+
             fig.tight_layout()
 
             if save_figures:
@@ -568,6 +931,141 @@ class MCACeriaCalibrationProcessor(Processor):
         return float(tth), float(slope), float(intercept)
 
 
+class MCAEnergyCalibrationProcessor(Processor):
+    """Processor to return parameters for linearly transforming MCA
+    channel indices to energies (in keV). Procedure: provide a
+    spectrum from the MCA element to be calibrated and the theoretical
+    location of at least one peak present in that spectrum (peak
+    locations must be given in keV). It is strongly recommended to use
+    the location of fluorescence peaks whenever possible, _not_
+    diffraction peaks, as this Processor does not account for
+    2&theta."""
+    def process(self,
+                data,
+                max_energy,
+                peak_energies,
+                peak_initial_guesses=None,
+                peak_center_fit_delta=2.0,
+                fit_ranges=None,
+                save_figures=False,
+                interactive=False,
+                outputdir='.'):
+        """Fit the specified peaks in the MCA spectrum provided. Using
+        the difference between the provided peak locations and the fit
+        centers of those peaks, compute linear correction parameters
+        to convert MCA channel indices to energies in keV. Return
+        those parameters as a dictionary.
+
+        :param data: An MCA spectrum
+        :type data: PipelineData
+        :param max_energy: The (uncalibrated) maximum energy measured
+            by the MCA spectrum provided.
+        :type max_energy: float
+        :param peak_energies: Theoretical locations of peaks to use
+            for calibrating the MCA channel energies. It is _strongly_
+            recommended to use fluorescence peaks.
+        :type peak_energies: list[float]
+        :param peak_initial_guesses: A list of values to use for the
+            initial guesses for peak locations when performing the fit
+            of the spectrum. Providing good values to this parameter
+            can greatly improve the quality of the spectrum fit when
+            the uncalibrated detector channel energies are too far off
+            to use the values in `peak_energies` for the initial
+            guesses for peak centers. Defaults to None.
+        :type peak_inital_guesses: Optional[list[float]]
+        :param peak_center_fit_delta: Set boundaries on the fit peak
+            centers when performing the fit. The min/max possible
+            values for the peak centers will be the values provided in
+            `peak_energies` (or `peak_initial_guesses`, if used) ±
+            `peak_center_fit_delta`. Defaults to 2.0.
+        :type peak_center_fit_delta: float
+        :param fit_ranges: Explicit ranges of MCA channel indices
+            (_not_ energies) to include when performing a fit of the
+            given peaks to the provied MCA spectrum. Use this
+            parameter or select it interactively by running a pipeline
+            with `config.interactive: True`. Defaults to []
+        :type fit_ranges: Optional[list[tuple[int, int]]]
+        :param save_figures: Save .pngs of plots for checking inputs &
+            outputs of this Processor, defaults to False.
+        :type save_figures: bool, optional
+        :param interactive: Allows for user interactions, defaults to
+            False.
+        :type interactive: bool, optional
+        :param outputdir: Directory to which any output figures will
+            be saved, defaults to '.'.
+        :type outputdir: str, optional
+        :returns: Dictionary containing linear energy correction
+            parameters for the MCA element
+        :rtype: dict[str, float]
+        """
+        # Validate arguments: fit_ranges & interactive
+        if not (fit_ranges or interactive):
+            self.logger.exception(
+                RuntimeError(
+                    'If `fit_ranges` is not explicitly provided, '
+                    + self.__class__.__name__
+                    + ' must be run with `interactive=True`.'))
+        # Validate arguments: peak_energies & peak_initial_guesses
+        if peak_initial_guesses is None:
+            peak_initial_guesses = peak_energies
+        else:
+            from CHAP.utils.general import is_num_series
+            is_num_series(peak_initial_guesses, raise_error=True)
+            if len(peak_initial_guesses) != len(peak_energies):
+                self.logger.exception(
+                    ValueError(
+                        'peak_initial_guesses must have the same number of '
+                        + 'values as peak_energies'))
+
+        import matplotlib.pyplot as plt
+        import numpy as np
+        from CHAP.utils.fit import Fit
+        from CHAP.utils.general import select_mask_1d
+
+        spectrum = self.unwrap_pipelinedata(data)[0]
+        num_bins = len(spectrum)
+        uncalibrated_energies = np.linspace(0, max_energy, num_bins)
+
+        fig, mask, fit_ranges = select_mask_1d(
+            spectrum, x=uncalibrated_energies,
+            preselected_index_ranges=fit_ranges,
+            xlabel='Uncalibrated Energy', ylabel='Intensity',
+            min_num_index_ranges=1, interactive=interactive)
+        if save_figures:
+            fig.savefig(os.path.join(
+                outputdir, 'mca_energy_calibration_mask.png'))
+        plt.close()
+        self.logger.debug(f'Selected index ranges to fit: {fit_ranges}')
+
+        spectrum_fit = Fit(spectrum[mask], x=uncalibrated_energies[mask])
+        for i, (peak_energy, initial_guess) in enumerate(
+                zip(peak_energies, peak_initial_guesses)):
+            spectrum_fit.add_model(
+                'gaussian', prefix=f'peak{i+1}_', parameters=(
+                    {'name': 'amplitude', 'min': 0.0},
+                    {'name': 'center', 'value': initial_guess,
+                     'min': initial_guess - peak_center_fit_delta,
+                     'max': initial_guess + peak_center_fit_delta}
+                ))
+        self.logger.debug('Fitting spectrum')
+        spectrum_fit.fit()
+        fit_peak_energies = [
+            spectrum_fit.best_values[f'peak{i+1}_center']
+            for i in range(len(peak_energies))]
+        self.logger.debug(f'Fit peak centers: {fit_peak_energies}')
+
+        energy_fit = Fit.fit_data(
+            peak_energies, 'linear', x=fit_peak_energies, nan_policy='omit')
+        slope = energy_fit.best_values['slope']
+        intercept = energy_fit.best_values['intercept']
+
+        # Rescale slope so results are a linear correction from
+        # channel indices -> calibrated energies, not uncalibrated
+        # energies -> calibrated energies
+        slope = (max_energy / num_bins) * slope
+        return({'slope': slope, 'intercept': intercept})
+
+
 class MCADataProcessor(Processor):
     """A Processor to return data from an MCA, restuctured to
     incorporate the shape & metadata associated with a map
@@ -579,8 +1077,8 @@ class MCADataProcessor(Processor):
                 data,
                 config=None,
                 save_figures=False,
-                outputdir='.',
                 inputdir='.',
+                outputdir='.',
                 interactive=False):
         """Process configurations for a map and MCA detector(s), and
         return the calibrated MCA data collected over the map.
@@ -681,8 +1179,8 @@ class StrainAnalysisProcessor(Processor):
                 data,
                 config=None,
                 save_figures=False,
-                outputdir='.',
                 inputdir='.',
+                outputdir='.',
                 interactive=False):
         """Return strain analysis maps & associated metadata in an NXprocess.
 
@@ -791,8 +1289,8 @@ class StrainAnalysisProcessor(Processor):
         from CHAP.edd.utils import (
             get_peak_locations,
             get_unique_hkls_ds,
+            get_spectra_fits
         )
-        from CHAP.utils.fit import FitMap
 
         def linkdims(nxgroup, field_dims=[]):
             if isinstance(field_dims, dict):
@@ -864,11 +1362,11 @@ class StrainAnalysisProcessor(Processor):
 #                calibration_mask = detector.mca_mask()
                 calibration_bin_ranges = detector.include_bin_ranges
 
-
             tth = strain_analysis_config.detectors[0].tth_calibrated
             fig, strain_analysis_config.materials = select_material_params(
-                mca_bin_energies[0], mca_data[0][0], tth,
+                mca_bin_energies[0], np.sum(mca_data, axis=1)[0], tth,
                 materials=strain_analysis_config.materials,
+                label='Sum of all spectra in the map',
                 interactive=interactive)
             self.logger.debug(
                 f'materials: {strain_analysis_config.materials}')
@@ -888,14 +1386,18 @@ class StrainAnalysisProcessor(Processor):
             for i, detector in enumerate(strain_analysis_config.detectors):
                 fig, include_bin_ranges, hkl_indices = \
                     select_mask_and_hkls(
-                        mca_bin_energies[i], mca_data[i][0], hkls, ds,
+                        mca_bin_energies[i],
+                        np.sum(mca_data[i], axis=0),
+                        hkls, ds,
                         detector.tth_calibrated,
                         detector.include_bin_ranges, detector.hkl_indices,
                         detector.detector_name, mca_data[i],
 #                        calibration_mask=calibration_mask,
                         calibration_bin_ranges=calibration_bin_ranges,
+                        label='Sum of all spectra in the map',
                         interactive=interactive)
-                detector.include_bin_ranges = include_bin_ranges
+                detector.include_energy_ranges = detector.get_energy_ranges(
+                    include_bin_ranges)
                 detector.hkl_indices = hkl_indices
                 if save_figures:
                     fig.savefig(os.path.join(
@@ -915,6 +1417,16 @@ class StrainAnalysisProcessor(Processor):
                 tth_max=strain_analysis_config.detectors[0].tth_max)
 
         for i, detector in enumerate(strain_analysis_config.detectors):
+            if not detector.include_energy_ranges:
+                raise ValueError(
+                    'No value provided for include_energy_ranges. '
+                    'Provide them in the MCA Ceria Calibration Configuration, '
+                    'or re-run the pipeline with the --interactive flag.')
+            if not detector.hkl_indices:
+                raise ValueError(
+                    'No value provided for hkl_indices. Provide them in '
+                    'the detector\'s MCA Ceria Calibration Configuration, or'
+                    ' re-run the pipeline with the --interactive flag.')
             # Setup NXdata group
             self.logger.debug(
                 f'Setting up NXdata group for {detector.detector_name}')
@@ -962,48 +1474,20 @@ class StrainAnalysisProcessor(Processor):
             fit_ds  = np.asarray([ds[i] for i in detector.hkl_indices])
             peak_locations = get_peak_locations(
                 fit_ds, detector.tth_calibrated)
-            num_peak = len(peak_locations)
-            # KLS: Use the below def of peak_locations when
-            # FitMap.create_multipeak_model can accept a list of maps
-            # for centers.
-            # tth = np.radians(detector.map_tth(map_config))
-            # peak_locations = [get_peak_locations(d0, tth) for d0 in fit_ds]
-
-            # Perform initial fit: assume uniform strain for all HKLs
-            self.logger.debug('Performing uniform fit')
-            fit = FitMap(det_nxdata.intensity.nxdata, x=energies)
-            fit.create_multipeak_model(
-                peak_locations,
-                fit_type='uniform',
-                peak_models=detector.peak_models,
-                background=detector.background,
-                fwhm_min=detector.fwhm_min,
-                fwhm_max=detector.fwhm_max)
-            fit.fit()
-            uniform_fit_centers = [
-                fit.best_values[
-                    fit.best_parameters().index(f'peak{i+1}_center')]
-                for i in range(num_peak)]
-            uniform_fit_centers_errors = [
-                fit.best_errors[
-                   fit.best_parameters().index(f'peak{i+1}_center')]
-                for i in range(num_peak)]
-            uniform_fit_amplitudes = [
-                fit.best_values[
-                    fit.best_parameters().index(f'peak{i+1}_amplitude')]
-                for i in range(num_peak)]
-            uniform_fit_amplitudes_errors = [
-                fit.best_errors[
-                   fit.best_parameters().index(f'peak{i+1}_amplitude')]
-                for i in range(num_peak)]
-            uniform_fit_sigmas = [
-                fit.best_values[
-                    fit.best_parameters().index(f'peak{i+1}_sigma')]
-                for i in range(num_peak)]
-            uniform_fit_sigmas_errors = [
-                fit.best_errors[
-                   fit.best_parameters().index(f'peak{i+1}_sigma')]
-                for i in range(num_peak)]
+
+            (uniform_fit_centers, uniform_fit_centers_errors,
+             uniform_fit_amplitudes, uniform_fit_amplitudes_errors,
+             uniform_fit_sigmas, uniform_fit_sigmas_errors,
+             uniform_best_fit, uniform_residuals,
+             uniform_redchi, uniform_success,
+             unconstrained_fit_centers, unconstrained_fit_centers_errors,
+             unconstrained_fit_amplitudes, unconstrained_fit_amplitudes_errors,
+             unconstrained_fit_sigmas, unconstrained_fit_sigmas_errors,
+             unconstrained_best_fit, unconstrained_residuals,
+             unconstrained_redchi, unconstrained_success) = \
+                get_spectra_fits(
+                    det_nxdata.intensity.nxdata, energies,
+                    peak_locations, detector)
 
             # Add uniform fit results to the NeXus structure
             nxdetector.uniform_fit = NXcollection()
@@ -1015,10 +1499,10 @@ class StrainAnalysisProcessor(Processor):
             linkdims(
                 fit_nxdata, {'axes': 'energy', 'index': len(map_config.shape)})
             fit_nxdata.makelink(det_nxdata.energy)
-            fit_nxdata.best_fit= fit.best_fit
-            fit_nxdata.residuals = fit.residual
-            fit_nxdata.redchi = fit.redchi
-            fit_nxdata.success = fit.success
+            fit_nxdata.best_fit= uniform_best_fit
+            fit_nxdata.residuals = uniform_residuals
+            fit_nxdata.redchi = uniform_redchi
+            fit_nxdata.success = uniform_success
 
             # Peak-by-peak results
 #            fit_nxgroup.fit_hkl_centers = NXdata()
@@ -1064,39 +1548,6 @@ class StrainAnalysisProcessor(Processor):
                     value=sigmas_error)
                 fit_nxgroup[hkl_name].sigmas.attrs['signal'] = 'values'
 
-            # Perform second fit: do not assume uniform strain for all
-            # HKLs, and use the fit peak centers from the uniform fit
-            # as inital guesses
-            self.logger.debug('Performing unconstrained fit')
-            fit.create_multipeak_model(fit_type='unconstrained')
-            fit.fit(rel_amplitude_cutoff=detector.rel_amplitude_cutoff)
-            unconstrained_fit_centers = np.array(
-                [fit.best_values[
-                    fit.best_parameters()\
-                    .index(f'peak{i+1}_center')]
-                 for i in range(num_peak)])
-            unconstrained_fit_centers_errors = np.array(
-                [fit.best_errors[
-                    fit.best_parameters()\
-                    .index(f'peak{i+1}_center')]
-                 for i in range(num_peak)])
-            unconstrained_fit_amplitudes = [
-                fit.best_values[
-                    fit.best_parameters().index(f'peak{i+1}_amplitude')]
-                for i in range(num_peak)]
-            unconstrained_fit_amplitudes_errors = [
-                fit.best_errors[
-                   fit.best_parameters().index(f'peak{i+1}_amplitude')]
-                for i in range(num_peak)]
-            unconstrained_fit_sigmas = [
-                fit.best_values[
-                    fit.best_parameters().index(f'peak{i+1}_sigma')]
-                for i in range(num_peak)]
-            unconstrained_fit_sigmas_errors = [
-                fit.best_errors[
-                   fit.best_parameters().index(f'peak{i+1}_sigma')]
-                for i in range(num_peak)]
-
             if interactive or save_figures:
                 # Third party modules
                 import matplotlib.animation as animation
@@ -1113,13 +1564,15 @@ class StrainAnalysisProcessor(Processor):
                     intensity.set_ydata(
                         det_nxdata.intensity.nxdata[map_index]
                         / det_nxdata.intensity.nxdata[map_index].max())
-                    best_fit.set_ydata(fit.best_fit[map_index]
-                                       / fit.best_fit[map_index].max())
-                    # residual.set_ydata(fit.residual[map_index])
+                    best_fit.set_ydata(
+                        unconstrained_best_fit[map_index]
+                        / unconstrained_best_fit[map_index].max())
+                    # residual.set_ydata(unconstrained_residuals[map_index])
                     index.set_text('\n'.join(f'{k}[{i}] = {v}'
                         for k, v in map_config.get_coords(map_index).items()))
                     if save_figures:
-                        plt.savefig(os.path.join(path, f'frame_{i}.png'))
+                        plt.savefig(os.path.join(
+                            path, f'frame_{str(i).zfill(num_digit)}.png'))
                     #return intensity, best_fit, residual, index
                     return intensity, best_fit, index
 
@@ -1130,12 +1583,12 @@ class StrainAnalysisProcessor(Processor):
                     / det_nxdata.intensity.nxdata[map_index].max())
                 intensity, = ax.plot(
                     energies, data_normalized, 'b.', label='data')
-                fit_normalized = (fit.best_fit[map_index]
-                                  / fit.best_fit[map_index].max())
+                fit_normalized = (unconstrained_best_fit[map_index]
+                                  / unconstrained_best_fit[map_index].max())
                 best_fit, = ax.plot(
                     energies, fit_normalized, 'k-', label='fit')
                 # residual, = ax.plot(
-                #     energies, fit.residual[map_index], 'r-',
+                #     energies, unconstrained_residuals[map_index], 'r-',
                 #     label='residual')
                 ax.set(
                     title='Unconstrained fits',
@@ -1145,8 +1598,9 @@ class StrainAnalysisProcessor(Processor):
                 index = ax.text(
                     0.05, 0.95, '', transform=ax.transAxes, va='top')
 
-                num_frames = int(det_nxdata.intensity.nxdata.size
+                num_frame = int(det_nxdata.intensity.nxdata.size
                               / det_nxdata.intensity.nxdata.shape[-1])
+                num_digit = len(str(num_frame))
                 if not save_figures:
                     ani = animation.FuncAnimation(
                         fig, animate,
@@ -1154,16 +1608,18 @@ class StrainAnalysisProcessor(Processor):
                                    / det_nxdata.intensity.nxdata.shape[-1]),
                         interval=1000, blit=True, repeat=False)
                 else:
-                    for i in range(num_frames):
+                    for i in range(num_frame):
                         animate(i)
 
                     plt.close()
                     plt.subplots_adjust(top=1, bottom=0, left=0, right=1)
 
                     frames = []
-                    for i in range(num_frames):
+                    for i in range(num_frame):
                         frame = plt.imread(
-                            os.path.join(path, f'frame_{i}.png'))
+                            os.path.join(
+                                path,
+                                f'frame_{str(i).zfill(num_digit)}.png'))
                         im = plt.imshow(frame, animated=True)
                         if not i:
                             plt.imshow(frame)
@@ -1180,7 +1636,7 @@ class StrainAnalysisProcessor(Processor):
                     path = os.path.join(
                         outputdir,
                         f'{detector.detector_name}_strainanalysis_'
-                        'unconstrained_fits.mp4')
+                        'unconstrained_fits.gif')
                     ani.save(path)
                 plt.close()
 
@@ -1203,10 +1659,10 @@ class StrainAnalysisProcessor(Processor):
             linkdims(
                 fit_nxdata, {'axes': 'energy', 'index': len(map_config.shape)})
             fit_nxdata.makelink(det_nxdata.energy)
-            fit_nxdata.best_fit= fit.best_fit
-            fit_nxdata.residuals = fit.residual
-            fit_nxdata.redchi = fit.redchi
-            fit_nxdata.success = fit.success
+            fit_nxdata.best_fit= unconstrained_best_fit
+            fit_nxdata.residuals = unconstrained_residuals
+            fit_nxdata.redchi = unconstrained_redchi
+            fit_nxdata.success = unconstrained_success
 
             # Peak-by-peak results
             fit_nxgroup.fit_hkl_centers = NXdata()