ChessAnalysisPipeline 0.0.14__py3-none-any.whl → 0.0.15__py3-none-any.whl

CHAP/edd/models.py

@@ -12,12 +12,14 @@ import numpy as np
 from hexrd.material import Material
 from pydantic import (
     BaseModel,
+    DirectoryPath,
+    FilePath,
+    PrivateAttr,
+    StrictBool,
     confloat,
     conint,
     conlist,
     constr,
-    DirectoryPath,
-    FilePath,
     root_validator,
     validator,
 )
@@ -29,6 +31,103 @@ from CHAP.utils.parfile import ParFile
 from CHAP.utils.scanparsers import SMBMCAScanParser as ScanParser
 
 
+# Baseline configuration class
+
+class BaselineConfig(BaseModel):
+    """Baseline model configuration
+
+    :ivar tol: The convergence tolerence, defaults to `1.e-6`.
+    :type tol: float, optional
+    :ivar lam: The &lambda (smoothness) parameter (the balance
+        between the residual of the data and the baseline and the
+        smoothness of the baseline). The suggested range is between
+        100 and 10^8, defaults to `10^6`.
+    :type lam: float, optional
+    :ivar max_iter: The maximum number of iterations,
+        defaults to `100`.
+    :type max_iter: int, optional
+    """
+    tol: confloat(gt=0, allow_inf_nan=False) = 1.e-6
+    lam: confloat(gt=0, allow_inf_nan=False) = 1.e6
+    max_iter: conint(gt=0) = 100
+    attrs: Optional[dict] = {}
+
+
+# Material configuration classes
+
+class MaterialConfig(BaseModel):
+    """Model for parameters to characterize a sample material.
+
+    :ivar material_name: Sample material name.
+    :type material_name: str, optional
+    :ivar lattice_parameters: Lattice spacing(s) in angstroms.
+    :type lattice_parameters: float, list[float], optional
+    :ivar sgnum: Space group of the material.
+    :type sgnum: int, optional
+    """
+    material_name: Optional[constr(strip_whitespace=True, min_length=1)]
+    lattice_parameters: Optional[Union[
+        confloat(gt=0),
+        conlist(item_type=confloat(gt=0), min_items=1, max_items=6)]]
+    sgnum: Optional[conint(ge=0)]
+
+    _material: Optional[Material]
+
+    class Config:
+        underscore_attrs_are_private = False
+
+    @root_validator
+    def validate_material(cls, values):
+        """Create and validate the private attribute _material.
+
+        :param values: Dictionary of previously validated field values.
+        :type values: dict
+        :return: The validated list of `values`.
+        :rtype: dict
+        """
+        # Local modules
+        from CHAP.edd.utils import make_material
+
+        values['_material'] = make_material(values.get('material_name'),
+                                            values.get('sgnum'),
+                                            values.get('lattice_parameters'))
+        return values
+
+    def unique_hkls_ds(self, tth_tol=0.15, tth_max=90.0):
+        """Get a list of unique HKLs and their lattice spacings.
+
+        :param tth_tol: Minimum resolvable difference in 2&theta
+            between two unique HKL peaks, defaults to `0.15`.
+        :type tth_tol: float, optional
+        :param tth_max: Detector rotation about hutch x axis,
+            defaults to `90.0`.
+        :type tth_max: float, optional
+        :return: Unique HKLs and their lattice spacings in angstroms.
+        :rtype: np.ndarray, np.ndarray
+        """
+        # Local modules
+        from CHAP.edd.utils import get_unique_hkls_ds
+
+        return get_unique_hkls_ds([self._material])
+
+    def dict(self, *args, **kwargs):
+        """Return a representation of this configuration in a
+        dictionary that is suitable for dumping to a YAML file.
+
+        :return: Dictionary representation of the configuration.
+        :rtype: dict
+        """
+        d = super().dict(*args, **kwargs)
+        for k,v in d.items():
+            if isinstance(v, PosixPath):
+                d[k] = str(v)
+        if '_material' in d:
+            del d['_material']
+        return d
+
+
+# Detector configuration classes
+
 class MCAElementConfig(BaseModel):
     """Class representing metadata required to configure a single MCA
     detector element.
@@ -38,20 +137,68 @@ class MCAElementConfig(BaseModel):
     :type detector_name: str
     :ivar num_bins: Number of MCA channels.
     :type num_bins: int, optional
-    :ivar include_energy_ranges: List of MCA channel energy ranges
-        whose data should be included after applying a mask (the
-        bounds are inclusive), defaults to `[[50,150]]`
-    :type include_energy_ranges: list[[float, float]], optional
     """
     detector_name: constr(strip_whitespace=True, min_length=1) = 'mca1'
     num_bins: Optional[conint(gt=0)]
-    max_energy_kev: confloat(gt=0) = 200
+
+    def dict(self, *args, **kwargs):
+        """Return a representation of this configuration in a
+        dictionary that is suitable for dumping to a YAML file.
+
+        :return: Dictionary representation of the configuration.
+        :rtype: dict
+        """
+        d = super().dict(*args, **kwargs)
+        return d
+
+
+class MCAElementCalibrationConfig(MCAElementConfig):
+    """Class representing metadata required to calibrate a single MCA
+    detector element.
+
+    :ivar tth_max: Detector rotation about lab frame x axis,
+       defaults to `90`.
+    :type tth_max: float, optional
+    :ivar hkl_tth_tol: Minimum resolvable difference in 2&theta between
+        two unique Bragg peaks, defaults to `0.15`.
+    :type hkl_tth_tol: float, optional
+    :ivar energy_calibration_coeffs: Detector channel index to energy
+        polynomial conversion coefficients ([a, b, c] with
+        E_i = a*i^2 + b*i + c), defaults to `[0, 0, 1]`.
+    :type energy_calibration_coeffs:
+        list[float, float, float], optional
+    :ivar background: Background model for peak fitting.
+    :type background: str, list[str], optional
+    :ivar baseline: Automated baseline subtraction configuration,
+        defaults to `False`.
+    :type baseline: Union(bool, BaselineConfig), optional
+    :ivar tth_initial_guess: Initial guess for 2&theta,
+        defaults to `5.0`.
+    :type tth_initial_guess: float, optional
+    :ivar tth_calibrated: Calibrated value for 2&theta.
+    :type tth_calibrated: float, optional
+    :ivar include_energy_ranges: List of MCA channel energy ranges
+        in keV whose data should be included after applying a mask
+        (bounds are inclusive), defaults to `[[50, 150]]`
+    :type include_energy_ranges: list[[float, float]], optional
+    """
+    tth_max: confloat(gt=0, allow_inf_nan=False) = 90.0
+    hkl_tth_tol: confloat(gt=0, allow_inf_nan=False) = 0.15
+    energy_calibration_coeffs: conlist(
+        min_items=3, max_items=3,
+        item_type=confloat(allow_inf_nan=False)) = [0, 0, 1]
+    background: Optional[Union[str, list]]
+    baseline: Optional[Union[bool, BaselineConfig]] = False
+    tth_initial_guess: confloat(gt=0, le=tth_max, allow_inf_nan=False) = 5.0
+    tth_calibrated: Optional[confloat(gt=0, allow_inf_nan=False)]
     include_energy_ranges: conlist(
         min_items=1,
         item_type=conlist(
-            item_type=confloat(ge=0),
+            item_type=confloat(ge=25),
             min_items=2,
-            max_items=2)) = [[50,150]]
+            max_items=2)) = [[50, 150]]
+
+    _hkl_indices: list = PrivateAttr()
 
     @validator('include_energy_ranges', each_item=True)
     def validate_include_energy_range(cls, value, values):
@@ -65,39 +212,312 @@ class MCAElementConfig(BaseModel):
         :return: The validated value of `include_energy_ranges`.
         :rtype: dict
         """
-        max_energy_kev = values.get('max_energy_kev')
         value.sort()
-        if value[1] > max_energy_kev:
-            value[1] = max_energy_kev
+        n_max = values.get('num_bins')
+        if n_max is not None:
+            n_max -= 1
+            a, b, c = values.get('energy_calibration_coeffs')
+            e_max = (a*n_max + b)*n_max +c
+            if value[0] < c or value[1] > e_max:
+                newvalue = [float(max(value[0], c)),
+                        float(min(value[1], e_max))]
+                print(
+                    f'WARNING: include_energy_range out of range'
+                    f' ({value}): adjusted to {newvalue}')
+                value = newvalue
         return value
 
+    @property
+    def energies(self):
+        """Return calibrated bin energies."""
+        a, b, c = self.energy_calibration_coeffs
+        channels = np.arange(self.num_bins)
+        return (a*channels + b)*channels + c
+
+    @property
+    def include_bin_ranges(self):
+        """Return the value of `include_energy_ranges` represented in
+        terms of channel indices instead of channel energies.
+        """
+        from CHAP.utils.general import (
+            index_nearest_down,
+            index_nearest_up,
+        )
+
+        include_bin_ranges = []
+        energies = self.energies
+        for e_min, e_max in self.include_energy_ranges:
+            include_bin_ranges.append(
+                [index_nearest_down(energies, e_min),
+                 index_nearest_up(energies, e_max)])
+        return include_bin_ranges
+
+    @property
+    def hkl_indices(self):
+        """Return the hkl_indices consistent with the selected energy
+        ranges (include_energy_ranges).
+        """
+        if hasattr(self, '_hkl_indices'):
+            return self._hkl_indices
+        return []
+
+    def get_include_energy_ranges(self, include_bin_ranges):
+        """Given a list of channel index ranges, return the
+        corresponding list of channel energy ranges.
+
+        :param include_bin_ranges: A list of channel bin ranges to convert to
+            energy ranges.
+        :type include_bin_ranges: list[list[int]]
+        :returns: Energy ranges
+        :rtype: list[list[float]]
+        """
+        energies = self.energies
+        return [[float(energies[i]) for i in range_]
+                 for range_ in include_bin_ranges]
+
+    def mca_mask(self):
+        """Get a boolean mask array to use on this MCA element's data.
+        Note that the bounds of self.include_energy_ranges are inclusive.
+
+        :return: Boolean mask array.
+        :rtype: numpy.ndarray
+        """
+        mask = np.asarray([False] * self.num_bins)
+        bin_indices = np.arange(self.num_bins)
+        for min_, max_ in self.include_bin_ranges:
+            mask = np.logical_or(
+                mask, np.logical_and(bin_indices >= min_, bin_indices <= max_))
+        return mask
+
+    def set_hkl_indices(self, hkl_indices):
+        """Set the private attribute `hkl_indices`."""
+        self._hkl_indices = hkl_indices
+
+#RV need def dict?
+#        d['include_energy_ranges'] = [
+#            [float(energy) for energy in d['include_energy_ranges'][i]]
+#            for i in range(len(d['include_energy_ranges']))]
+
+
+class MCAElementDiffractionVolumeLengthConfig(MCAElementConfig):
+    """Class representing metadata required to perform a diffraction
+    volume length measurement for a single MCA detector element.
+
+    :ivar include_bin_ranges: List of MCA channel index ranges
+        whose data is included in the measurement.
+    :type include_bin_ranges: list[[int, int]], optional
+    :ivar measurement_mode: Placeholder for recording whether the
+        measured DVL value was obtained through the automated
+        calculation or a manual selection, defaults to `'auto'`.
+    :type measurement_mode: Literal['manual', 'auto'], optional
+    :ivar sigma_to_dvl_factor: The DVL is obtained by fitting a reduced
+        form of the MCA detector data. `sigma_to_dvl_factor` is a
+        scalar value that converts the standard deviation of the
+        gaussian fit to the measured DVL, defaults to `3.5`.
+    :type sigma_to_dvl_factor: Literal[3.5, 2.0, 4.0], optional
+    :ivar dvl_measured: Placeholder for the measured diffraction
+        volume length before writing the data to file.
+    :type dvl_measured: float, optional
+    :ivar fit_amplitude: Placeholder for amplitude of the gaussian fit.
+    :type fit_amplitude: float, optional
+    :ivar fit_center: Placeholder for center of the gaussian fit.
+    :type fit_center: float, optional
+    :ivar fit_sigma: Placeholder for sigma of the gaussian fit.
+    :type fit_sigma: float, optional
+    """
+    include_bin_ranges: Optional[
+        conlist(
+            min_items=1,
+            item_type=conlist(
+                item_type=conint(ge=0),
+                min_items=2,
+                max_items=2))]
+    measurement_mode: Optional[Literal['manual', 'auto']] = 'auto'
+    sigma_to_dvl_factor: Optional[Literal[3.5, 2.0, 4.0]] = 3.5
+    dvl_measured: Optional[confloat(gt=0)] = None
+    fit_amplitude: Optional[float] = None
+    fit_center: Optional[float] = None
+    fit_sigma: Optional[float] = None
+
+    def mca_mask(self):
+        """Get a boolean mask array to use on this MCA element's data.
+        Note that the bounds of self.include_energy_ranges are inclusive.
+
+        :return: Boolean mask array.
+        :rtype: numpy.ndarray
+        """
+        mask = np.asarray([False] * self.num_bins)
+        bin_indices = np.arange(self.num_bins)
+        for min_, max_ in self.include_bin_ranges:
+            mask = np.logical_or(
+                mask, np.logical_and(bin_indices >= min_, bin_indices <= max_))
+        return mask
+
+    def dict(self, *args, **kwargs):
+        """Return a representation of this configuration in a
+        dictionary that is suitable for dumping to a YAML file.
+        Exclude `sigma_to_dvl_factor` from the dict representation if
+        `measurement_mode` is `'manual'`.
+
+        :return: Dictionary representation of the configuration.
+        :rtype: dict
+        """
+        d = super().dict(*args, **kwargs)
+        if self.measurement_mode == 'manual':
+            del d['sigma_to_dvl_factor']
+        for param in ('amplitude', 'center', 'sigma'):
+            d[f'fit_{param}'] = float(d[f'fit_{param}'])
+        return d
+
+
+class MCAElementStrainAnalysisConfig(MCAElementConfig):
+    """Class representing metadata required to perform a strain
+    analysis fitting for a single MCA detector element.
+
+    :param tth_max: Detector rotation about hutch x axis, defaults
+            to `90.0`.
+    :type tth_max: float, optional
+    :ivar hkl_tth_tol: Minimum resolvable difference in 2&theta between
+        two unique HKL peaks, defaults to `0.15`.
+    :type hkl_tth_tol: float, optional
+    :ivar hkl_indices: List of unique HKL indices to fit peaks for in
+        the calibration routine, defaults to `[]`.
+    :type hkl_indices: list[int], optional
+    :ivar background: Background model for peak fitting.
+    :type background: str, list[str], optional
+    :ivar baseline: Automated baseline subtraction configuration,
+        defaults to `False`.
+    :type baseline: Union(bool, BaselineConfig), optional
+    :ivar num_proc: Number of processors used for peak fitting.
+    :type num_proc: int, optional
+    :ivar peak_models: Peak model for peak fitting,
+        defaults to `'gaussian'`.
+    :type peak_models: Literal['gaussian', 'lorentzian']],
+        list[Literal['gaussian', 'lorentzian']]], optional
+    :ivar fwhm_min: Minimum FWHM for peak fitting, defaults to `0.25`.
+    :type fwhm_min: float, optional
+    :ivar fwhm_max: Maximum FWHM for peak fitting, defaults to `2.0`.
+    :type fwhm_max: float, optional
+    :ivar centers_range: Peak centers range for peak fitting.
+        The allowed range the peak centers will be the initial
+        values &pm; `centers_range`. Defaults to `2.0`.
+    :type centers_range: float, optional
+    :ivar rel_height_cutoff: Relative peak height cutoff for
+        peak fitting (any peak with a height smaller than
+        `rel_height_cutoff` times the maximum height of all peaks 
+        gets removed from the fit model), defaults to `None`.
+    :type rel_height_cutoff: float, optional
+    :ivar tth_calibrated: Calibrated value for 2&theta.
+    :type tth_calibrated: float, optional
+    :ivar energy_calibration_coeffs: Detector channel index to energy
+        polynomial conversion coefficients ([a, b, c] with
+        E_i = a*i^2 + b*i + c), defaults to `[0, 0, 1]`.
+    :type energy_calibration_coeffs:
+        list[float, float, float], optional
+    :ivar calibration_bin_ranges: List of MCA channel index ranges
+        whose data is included in the calibration.
+    :type calibration_bin_ranges: list[[int, int]], optional
+    :ivar tth_file: Path to the file with the 2&theta map.
+    :type tth_file: FilePath, optional
+    :ivar tth_map: Map of the 2&theta values.
+    :type tth_map: np.ndarray, optional
+    :ivar include_energy_ranges: List of MCA channel energy ranges
+        in keV whose data should be included after applying a mask
+        (bounds are inclusive), defaults to `[[50, 150]]`
+    :type include_energy_ranges: list[[float, float]], optional
+    """
+    tth_max: confloat(gt=0, allow_inf_nan=False) = 90.0
+    hkl_tth_tol: confloat(gt=0, allow_inf_nan=False) = 0.15
+    hkl_indices: Optional[conlist(item_type=conint(ge=0))] = []
+    background: Optional[Union[str, list]]
+    baseline: Optional[Union[bool, BaselineConfig]] = False
+    num_proc: Optional[conint(gt=0)] = os.cpu_count()
+    peak_models: Union[
+        conlist(item_type=Literal['gaussian', 'lorentzian'], min_items=1),
+        Literal['gaussian', 'lorentzian']] = 'gaussian'
+    fwhm_min: confloat(gt=0, allow_inf_nan=False) = 0.25
+    fwhm_max: confloat(gt=0, allow_inf_nan=False) = 2.0
+    centers_range: confloat(gt=0, allow_inf_nan=False) = 2.0
+    rel_height_cutoff: Optional[confloat(gt=0, lt=1.0, allow_inf_nan=False)]
+
+    tth_calibrated: Optional[confloat(gt=0, allow_inf_nan=False)]
+    energy_calibration_coeffs: conlist(
+        min_items=3, max_items=3,
+        item_type=confloat(allow_inf_nan=False)) = [0, 0, 1]
+    calibration_bin_ranges: Optional[
+        conlist(
+            min_items=1,
+            item_type=conlist(
+                item_type=conint(ge=0),
+                min_items=2,
+                max_items=2))]
+    tth_file: Optional[FilePath]
+    tth_map: Optional[np.ndarray] = None
+    include_energy_ranges: conlist( 
+        min_items=1,
+        item_type=conlist(
+            item_type=confloat(ge=25),
+            min_items=2,
+            max_items=2)) = [[50, 150]]
+
+    #RV lots of overlap with MCAElementCalibrationConfig (only missing
+    #   tth_initial_guess)
+    #   Should we derive from MCAElementCalibrationConfig in some way
+    #   or make a MCAElementEnergyCalibrationConfig with what's shared
+    #   and derive MCAElementCalibrationConfig from this as well with 
+    #   the unique fields tth_initial_guess added?
+    #   Revisit when we redo the detectors
+
+    @validator('hkl_indices', pre=True)
+    def validate_hkl_indices(cls, hkl_indices):
+        if isinstance(hkl_indices, str):
+            # Local modules
+            from CHAP.utils.general import string_to_list
+
+            hkl_indices = string_to_list(hkl_indices)
+        return sorted(hkl_indices)
+
+    class Config:
+        arbitrary_types_allowed = True
+
+    @property
+    def energies(self):
+        """Return calibrated bin energies."""
+        a, b, c = self.energy_calibration_coeffs
+        channels = np.arange(self.num_bins)
+        return (a*channels + b)*channels + c
+
     @property
     def include_bin_ranges(self):
         """Return the value of `include_energy_ranges` represented in
         terms of channel indices instead of channel energies.
         """
-        from CHAP.utils.general import index_nearest_down, index_nearest_upp
+        from CHAP.utils.general import (
+            index_nearest_down,
+            index_nearest_up,
+        )
 
         include_bin_ranges = []
-        energies = np.linspace(0, self.max_energy_kev, self.num_bins)
+        energies = self.energies
         for e_min, e_max in self.include_energy_ranges:
             include_bin_ranges.append(
                 [index_nearest_down(energies, e_min),
-                 index_nearest_upp(energies, e_max)])
+                 index_nearest_up(energies, e_max)])
         return include_bin_ranges
 
-    def get_energy_ranges(self, bin_ranges):
+    def get_include_energy_ranges(self, include_bin_ranges):
         """Given a list of channel index ranges, return the
-        correspongin list of channel energy ranges.
+        corresponding list of channel energy ranges.
 
-        :param bin_ranges: A list of channel bin ranges to convert to
+        :param include_bin_ranges: A list of channel bin ranges to convert to
             energy ranges.
-        :type bin_ranges: list[list[int]]
+        :type include_bin_ranges: list[list[int]]
         :returns: Energy ranges
         :rtype: list[list[float]]
         """
-        energies = np.linspace(0, self.max_energy_kev, self.num_bins)
-        return [[energies[i] for i in range_] for range_ in bin_ranges]
+        energies = self.energies
+        return [[float(energies[i]) for i in range_]
+                 for range_ in include_bin_ranges]
 
     def mca_mask(self):
         """Get a boolean mask array to use on this MCA element's data.
@@ -113,6 +533,38 @@ class MCAElementConfig(BaseModel):
                 mask, np.logical_and(bin_indices >= min_, bin_indices <= max_))
         return mask
 
+    def add_calibration(self, calibration):
+        """Finalize values for some fields using a completed
+        MCAElementCalibrationConfig that corresponds to the same
+        detector.
+
+        :param calibration: Existing calibration configuration to use
+            by MCAElementStrainAnalysisConfig.
+        :type calibration: MCAElementCalibrationConfig
+        :return: None
+        """
+        add_fields = [
+            'tth_calibrated', 'energy_calibration_coeffs', 'num_bins']
+        for field in add_fields:
+            setattr(self, field, getattr(calibration, field))
+        self.calibration_bin_ranges = calibration.include_bin_ranges
+
+    def get_tth_map(self, map_shape):
+        """Return the map of 2&theta values to use -- may vary at each
+        point in the map.
+
+        :param map_shape: The shape of the suplied 2&theta map.
+        :return: Map of 2&theta values.
+        :rtype: np.ndarray
+        """
+        if getattr(self, 'tth_map', None) is not None:
+            if self.tth_map.shape != map_shape:
+                raise ValueError(
+                    'Invalid "tth_map" field shape '
+                    f'{self.tth_map.shape} (expected {map_shape})')
+            return self.tth_map
+        return np.full(map_shape, self.tth_calibrated)
+
     def dict(self, *args, **kwargs):
         """Return a representation of this configuration in a
         dictionary that is suitable for dumping to a YAML file.
@@ -121,12 +573,16 @@ class MCAElementConfig(BaseModel):
         :rtype: dict
         """
         d = super().dict(*args, **kwargs)
-        d['include_energy_ranges'] = [
-            [float(energy) for energy in d['include_energy_ranges'][i]]
-            for i in range(len(d['include_energy_ranges']))]
+        for k,v in d.items():
+            if isinstance(v, PosixPath):
+                d[k] = str(v)
+            if isinstance(v, np.ndarray):
+                d[k] = v.tolist()
         return d
 
 
+# Processor configuration classes
+
 class MCAScanDataConfig(BaseModel):
     """Class representing metadata required to locate raw MCA data for
     a single scan and construct a mask for it.
@@ -232,268 +688,87 @@ class MCAScanDataConfig(BaseModel):
             # System modules
             from copy import deepcopy
 
-            # Local modules
-            from CHAP.utils.general import (
-                index_nearest_down,
-                index_nearest_upp,
-            )
             flux = np.loadtxt(flux_file)
             flux_file_energies = flux[:,0]/1.e3
             flux_e_min = flux_file_energies.min()
             flux_e_max = flux_file_energies.max()
             for detector in detectors:
-                mca_bin_energies = np.linspace( 
-                    0, detector.max_energy_kev, detector.num_bins)
-                for i, (det_e_min, det_e_max) in enumerate(
-                        deepcopy(detector.include_energy_ranges)):
-                    if det_e_min < flux_e_min or det_e_max > flux_e_max:
-                        energy_range = [min(det_e_min, flux_e_min),
-                                        max(det_e_max, flux_e_max)]
-                        print(
-                            f'WARNING: include_energy_ranges[{i}] out of range'
-                            f' ({detector.include_energy_ranges[i]}): adjusted'
-                            f' to {energy_range}')
-                        detector.include_energy_ranges[i] = energy_range
-
-        return values
-
-    @property
-    def scanparser(self):
-        """Return the scanparser."""
-        try:
-            scanparser = self._scanparser
-        except:
-            scanparser = ScanParser(self.spec_file, self.scan_number)
-            self._scanparser = scanparser
-        return scanparser
-
-    def mca_data(self, detector_config, scan_step_index=None):
-        """Get the array of MCA data collected by the scan.
-
-        :param detector_config: Detector for which data is returned.
-        :type detector_config: MCAElementConfig
-        :param scan_step_index: Only return the MCA spectrum for the
-            given scan step index, defaults to `None`, which returns
-            all the available MCA spectra.
-        :type scan_step_index: int, optional
-        :return: The current detectors's MCA data.
-        :rtype: np.ndarray
-        """
-        detector_name = detector_config.detector_name
-        if self._parfile is not None:
-            if scan_step_index is None:
-                data = np.asarray(
-                    [ScanParser(self._parfile.spec_file, scan_number)\
-                     .get_all_detector_data(detector_name)[0] \
-                     for scan_number in self._parfile.good_scan_numbers()])
-            else:
-                data = ScanParser(
-                    self._parfile.spec_file,
-                    self._parfile.good_scan_numbers()[scan_step_index])\
-                    .get_all_detector_data(detector_name)
-        else:
-            if scan_step_index is None:
-                data = self.scanparser.get_all_detector_data(
-                    detector_name)
-            else:
-                data = self.scanparser.get_detector_data(
-                    detector_config.detector_name, self.scan_step_index)
-        return data
-
-    def dict(self, *args, **kwargs):
-        """Return a representation of this configuration in a
-        dictionary that is suitable for dumping to a YAML file.
-
-        :return: Dictionary representation of the configuration.
-        :rtype: dict
-        """
-        d = super().dict(*args, **kwargs)
-        for k,v in d.items():
-            if isinstance(v, PosixPath):
-                d[k] = str(v)
-        if d.get('_parfile') is None:
-            del d['par_file']
-            del d['scan_column']
-        else:
-            del d['spec_file']
-            del d['scan_number']                
-        for k in ('_scanparser', '_parfile', 'inputdir'):
-            if k in d:
-                del d[k]
-        return d
-
-
-class MaterialConfig(BaseModel):
-    """Model for parameters to characterize a sample material.
-
-    :ivar material_name: Sample material name.
-    :type material_name: str, optional
-    :ivar lattice_parameters: Lattice spacing(s) in angstroms.
-    :type lattice_parameters: float, list[float], optional
-    :ivar sgnum: Space group of the material.
-    :type sgnum: int, optional
-    """
-    material_name: Optional[constr(strip_whitespace=True, min_length=1)]
-    lattice_parameters: Optional[Union[
-        confloat(gt=0),
-        conlist(item_type=confloat(gt=0), min_items=1, max_items=6)]]
-    sgnum: Optional[conint(ge=0)]
-
-    _material: Optional[Material]
-
-    class Config:
-        underscore_attrs_are_private = False
-
-    @root_validator
-    def validate_material(cls, values):
-        """Create and validate the private attribute _material.
-
-        :param values: Dictionary of previously validated field values.
-        :type values: dict
-        :return: The validated list of `values`.
-        :rtype: dict
-        """
-        # Local modules
-        from CHAP.edd.utils import make_material
-
-        values['_material'] = make_material(values.get('material_name'),
-                                            values.get('sgnum'),
-                                            values.get('lattice_parameters'))
-        return values
-
-    def unique_hkls_ds(self, tth_tol=0.15, tth_max=90.0):
-        """Get a list of unique HKLs and their lattice spacings.
-
-        :param tth_tol: Minimum resolvable difference in 2&theta
-            between two unique HKL peaks, defaults to `0.15`.
-        :type tth_tol: float, optional
-        :param tth_max: Detector rotation about hutch x axis,
-            defaults to `90.0`.
-        :type tth_max: float, optional
-        :return: Unique HKLs and their lattice spacings in angstroms.
-        :rtype: np.ndarray, np.ndarray
-        """
-        # Local modules
-        from CHAP.edd.utils import get_unique_hkls_ds
-
-        return get_unique_hkls_ds([self._material])
-
-    def dict(self, *args, **kwargs):
-        """Return a representation of this configuration in a
-        dictionary that is suitable for dumping to a YAML file.
-
-        :return: Dictionary representation of the configuration.
-        :rtype: dict
-        """
-        d = super().dict(*args, **kwargs)
-        for k,v in d.items():
-            if isinstance(v, PosixPath):
-                d[k] = str(v)
-        if '_material' in d:
-            del d['_material']
-        return d
-
-
-class MCAElementCalibrationConfig(MCAElementConfig):
-    """Class representing metadata required to calibrate a single MCA
-    detector element.
-
-    :ivar max_energy_kev: Maximum channel energy of the MCA in keV.
-    :type max_energy_kev: float
-    :ivar tth_max: Detector rotation about lab frame x axis,
-       defaults to `90`.
-    :type tth_max: float, optional
-    :ivar hkl_tth_tol: Minimum resolvable difference in 2&theta between
-        two unique HKL peaks, defaults to `0.15`.
-    :type hkl_tth_tol: float, optional
-    :ivar hkl_indices: List of unique HKL indices to fit peaks for in
-        the calibration routine, defaults to `[]`.
-    :type hkl_indices: list[int], optional
-    :ivar background: Background model for peak fitting.
-    :type background: str, list[str], optional
-    :ivar tth_initial_guess: Initial guess for 2&theta,
-        defaults to `5.0`.
-    :type tth_initial_guess: float, optional
-    :ivar slope_initial_guess: Initial guess for the detector channel
-        energy correction linear slope, defaults to `1.0`.
-    :type slope_initial_guess: float, optional
-    :ivar intercept_initial_guess: Initial guess for detector channel
-        energy correction y-intercept, defaults to `0.0`.
-    :type intercept_initial_guess: float, optional
-    :ivar tth_calibrated: Calibrated value for 2&theta.
-    :type tth_calibrated: float, optional
-    :ivar slope_calibrated: Calibrated value for detector channel
-        energy correction linear slope.
-    :type slope_calibrated: float, optional
-    :ivar intercept_calibrated: Calibrated value for detector channel
-        energy correction y-intercept.
-    :type intercept_calibrated: float, optional
-    """
-    max_energy_kev: confloat(gt=0)
-    tth_max: confloat(gt=0, allow_inf_nan=False) = 90.0
-    hkl_tth_tol: confloat(gt=0, allow_inf_nan=False) = 0.15
-    hkl_indices: Optional[conlist(item_type=conint(ge=0), min_items=1)] = []
-    background: Optional[Union[str, list]]
-    tth_initial_guess: confloat(gt=0, le=tth_max, allow_inf_nan=False) = 5.0
-    slope_initial_guess: float = 1.0
-    intercept_initial_guess: float = 0.0
-    tth_calibrated: Optional[confloat(gt=0, allow_inf_nan=False)]
-    slope_calibrated: Optional[confloat(allow_inf_nan=False)]
-    intercept_calibrated: Optional[confloat(allow_inf_nan=False)]
+                for i, (det_e_min, det_e_max) in enumerate(
+                        deepcopy(detector.include_energy_ranges)):
+                    if det_e_min < flux_e_min or det_e_max > flux_e_max:
+                        energy_range = [float(max(det_e_min, flux_e_min)),
+                                        float(min(det_e_max, flux_e_max))]
+                        print(
+                            f'WARNING: include_energy_ranges[{i}] out of range'
+                            f' ({detector.include_energy_ranges[i]}): adjusted'
+                            f' to {energy_range}')
+                        detector.include_energy_ranges[i] = energy_range
 
-    @validator('hkl_indices', pre=True)
-    def validate_hkl_indices(cls, hkl_indices):
-        if isinstance(hkl_indices, str):
-            # Local modules
-            from CHAP.utils.general import string_to_list
+        return values
 
-            hkl_indices = string_to_list(hkl_indices)
-        return sorted(hkl_indices)
+    @property
+    def scanparser(self):
+        """Return the scanparser."""
+        try:
+            scanparser = self._scanparser
+        except:
+            scanparser = ScanParser(self.spec_file, self.scan_number)
+            self._scanparser = scanparser
+        return scanparser
 
-class MCAElementDiffractionVolumeLengthConfig(MCAElementConfig):
-    """Class representing metadata required to perform a diffraction
-    volume length measurement for a single MCA detector element.
+    def mca_data(self, detector_config, scan_step_index=None):
+        """Get the array of MCA data collected by the scan.
 
-    :ivar measurement_mode: Placeholder for recording whether the
-        measured DVL value was obtained through the automated
-        calculation or a manual selection, defaults to `'auto'`.
-    :type measurement_mode: Literal['manual', 'auto'], optional
-    :ivar sigma_to_dvl_factor: The DVL is obtained by fitting a reduced
-        form of the MCA detector data. `sigma_to_dvl_factor` is a
-        scalar value that converts the standard deviation of the
-        gaussian fit to the measured DVL, defaults to `3.5`.
-    :type sigma_to_dvl_factor: Literal[3.5, 2.0, 4.0], optional
-    :ivar dvl_measured: Placeholder for the measured diffraction
-        volume length before writing the data to file.
-    :type dvl_measured: float, optional
-    :ivar fit_amplitude: Placeholder for amplitude of the gaussian fit.
-    :type fit_amplitude: float, optional
-    :ivar fit_center: Placeholder for center of the gaussian fit.
-    :type fit_center: float, optional
-    :ivar fit_sigma: Placeholder for sigma of the gaussian fit.
-    :type fit_sigma: float, optional
-    """
-    measurement_mode: Optional[Literal['manual', 'auto']] = 'auto'
-    sigma_to_dvl_factor: Optional[Literal[3.5, 2.0, 4.0]] = 3.5
-    dvl_measured: Optional[confloat(gt=0)] = None
-    fit_amplitude: Optional[float] = None
-    fit_center: Optional[float] = None
-    fit_sigma: Optional[float] = None
+        :param detector_config: Detector for which data is returned.
+        :type detector_config: MCAElementConfig
+        :param scan_step_index: Only return the MCA spectrum for the
+            given scan step index, defaults to `None`, which returns
+            all the available MCA spectra.
+        :type scan_step_index: int, optional
+        :return: The current detectors's MCA data.
+        :rtype: np.ndarray
+        """
+        detector_name = detector_config.detector_name
+        if self._parfile is not None:
+            if scan_step_index is None:
+                data = np.asarray(
+                    [ScanParser(self._parfile.spec_file, scan_number)\
+                     .get_all_detector_data(detector_name)[0] \
+                     for scan_number in self._parfile.good_scan_numbers()])
+            else:
+                data = ScanParser(
+                    self._parfile.spec_file,
+                    self._parfile.good_scan_numbers()[scan_step_index])\
+                    .get_all_detector_data(detector_name)
+        else:
+            if scan_step_index is None:
+                data = self.scanparser.get_all_detector_data(
+                    detector_name)
+            else:
+                data = self.scanparser.get_detector_data(
+                    detector_config.detector_name, scan_step_index)
+        return data
 
     def dict(self, *args, **kwargs):
         """Return a representation of this configuration in a
         dictionary that is suitable for dumping to a YAML file.
-        Exclude `sigma_to_dvl_factor` from the dict representation if
-        `measurement_mode` is `'manual'`.
 
         :return: Dictionary representation of the configuration.
         :rtype: dict
         """
         d = super().dict(*args, **kwargs)
-        if self.measurement_mode == 'manual':
-            del d['sigma_to_dvl_factor']
-        for param in ('amplitude', 'center', 'sigma'):
-            d[f'fit_{param}'] = float(d[f'fit_{param}'])
+        for k,v in d.items():
+            if isinstance(v, PosixPath):
+                d[k] = str(v)
+        if d.get('_parfile') is None:
+            del d['par_file']
+            del d['scan_column']
+        else:
+            del d['spec_file']
+            del d['scan_number']                
+        for k in ('_scanparser', '_parfile', 'inputdir'):
+            if k in d:
+                del d[k]
         return d
 
 
@@ -529,57 +804,54 @@ class DiffractionVolumeLengthConfig(MCAScanDataConfig):
         return self.scanparser.spec_scan_motor_vals[0]
 
 
-class CeriaConfig(MaterialConfig):
-    """Model for the sample material used in calibrations.
-
-    :ivar material_name: Calibration material name,
-        defaults to `'CeO2'`.
-    :type material_name: str, optional
-    :ivar lattice_parameters: Lattice spacing(s) for the calibration
-        material in angstroms, defaults to `5.41153`.
-    :type lattice_parameters: float, list[float], optional
-    :ivar sgnum: Space group of the calibration material,
-        defaults to `225`.
-    :type sgnum: int, optional
-    """
-    #RV Name suggests it's always Ceria, why have material_name?
-    material_name: constr(strip_whitespace=True, min_length=1) = 'CeO2'
-    lattice_parameters: confloat(gt=0) = 5.41153
-    sgnum: Optional[conint(ge=0)] = 225
-
-
-class MCACeriaCalibrationConfig(MCAScanDataConfig):
+class MCAEnergyCalibrationConfig(MCAScanDataConfig):
     """
-    Class representing metadata required to perform a Ceria calibration
-    for an MCA detector.
+    Class representing metadata required to perform an energy
+    calibration for an MCA detector.
 
-    :ivar scan_step_index: Optional scan step index to use for the
+    :ivar scan_step_indices: Optional scan step indices to use for the
         calibration. If not specified, the calibration will be
         performed on the average of all MCA spectra for the scan.
-    :type scan_step_index: int, optional
-    :ivar flux_file: File name of the csv flux file containing station
-        beam energy in eV (column 0) versus flux (column 1).
-    :type flux_file: str
-    :ivar material: Material configuration for Ceria.
-    :type material: CeriaConfig
+    :type scan_step_indices: list[int], optional
     :ivar detectors: List of individual MCA detector element
         calibration configurations.
     :type detectors: list[MCAElementCalibrationConfig]
-    :ivar max_iter: Maximum number of iterations of the calibration
-        routine, defaults to `10`.
-    :type detectors: int, optional
-    :ivar tune_tth_tol: Cutoff error for tuning 2&theta. Stop iterating
-        the calibration routine after an iteration produces a change in
-        the tuned value of 2&theta that is smaller than this cutoff,
-        defaults to `1e-8`.
-    :ivar tune_tth_tol: float, optional
+    :ivar flux_file: File name of the csv flux file containing station
+        beam energy in eV (column 0) versus flux (column 1).
+    :type flux_file: str, optional
+    :ivar material: Material configuration for the calibration,
+        defaults to `Ceria`.
+    :type material: MaterialConfig, optional
+    :ivar peak_energies: Theoretical locations of peaks in keV to use
+        for calibrating the MCA channel energies. It is _strongly_
+        recommended to use fluorescence peaks for the energy
+        calibration.
+    :type peak_energies: list[float]
+    :ivar max_peak_index: Index of the peak in `peak_energies`
+        with the highest amplitude.
+    :type max_peak_index: int
+    :ivar fit_index_ranges: Explicit ranges of uncalibrated MCA
+        channel index ranges to include during energy calibration
+        when the given peaks are fitted to the provied MCA spectrum.
+        Use this parameter or select it interactively by running a
+        pipeline with `config.interactive: True`.
+    :type fit_index_ranges: list[[int, int]], optional
+
     """
-    scan_step_index: Optional[conint(ge=0)]
-    material: CeriaConfig = CeriaConfig()
+    scan_step_indices: Optional[conlist(min_items=1, item_type=conint(ge=0))]
     detectors: conlist(min_items=1, item_type=MCAElementCalibrationConfig)
-    flux_file: FilePath
-    max_iter: conint(gt=0) = 10
-    tune_tth_tol: confloat(ge=0) = 1e-8
+    flux_file: Optional[FilePath]
+    material: Optional[MaterialConfig] = MaterialConfig(
+        material_name='CeO2', lattice_parameters=5.41153, sgnum=225)
+    peak_energies: conlist(item_type=confloat(gt=0), min_items=2)
+    max_peak_index: conint(ge=0)
+    fit_index_ranges: Optional[
+        conlist(
+            min_items=1,
+            item_type=conlist(
+                item_type=conint(ge=0),
+                min_items=2,
+                max_items=2))]
 
     @root_validator(pre=True)
     def validate_config(cls, values):
@@ -594,18 +866,61 @@ class MCACeriaCalibrationConfig(MCAScanDataConfig):
         inputdir = values.get('inputdir')
         if inputdir is not None:
             flux_file = values.get('flux_file')
-            if not os.path.isabs(flux_file):
+            if flux_file is not None and not os.path.isabs(flux_file):
                 values['flux_file'] = os.path.join(inputdir, flux_file)
 
         return values
 
-    @property
+    @validator('scan_step_indices', pre=True, always=True)
+    def validate_scan_step_indices(cls, scan_step_indices, values):
+        """Validate the specified list of scan numbers.
+
+        :ivar scan_step_indices: Optional scan step indices to use for the
+            calibration. If not specified, the calibration will be
+            performed on the average of all MCA spectra for the scan.
+        :type scan_step_indices: list[int], optional
+        :param values: Dictionary of validated class field values.
+        :type values: dict
+        :raises ValueError: If a specified scan number is not found in
+            the SPEC file.
+        :return: List of step indices.
+        :rtype: list of int
+        """
+        if isinstance(scan_step_indices, str):
+            # Local modules
+            from CHAP.utils.general import string_to_list
+
+            scan_step_indices = string_to_list(
+                scan_step_indices, raise_error=True)
+        return scan_step_indices
+
+    @validator('max_peak_index')
+    def validate_max_peak_index(cls, max_peak_index, values):
+        """Validate the specified index of the XRF peak with the
+        highest amplitude.
+
+        :ivar max_peak_index: The index of the XRF peak with the
+            highest amplitude.
+        :type max_peak_index: int
+        :param values: Dictionary of validated class field values.
+        :type values: dict
+        :raises ValueError: Invalid max_peak_index.
+        :return: The validated value of `max_peak_index`.
+        :rtype: int
+        """
+        peak_energies = values.get('peak_energies')
+        if not 0 <= max_peak_index < len(peak_energies):
+            raise ValueError('max_peak_index out of bounds')
+        return max_peak_index
+
     def flux_file_energy_range(self):
         """Get the energy range in the flux corection file.
 
         :return: The energy range in the flux corection file.
         :rtype: tuple(float, float)
         """
+        if self.flux_file is None:
+            return None
         flux = np.loadtxt(self.flux_file)
         energies = flux[:,0]/1.e3
         return energies.min(), energies.max()
@@ -618,15 +933,21 @@ class MCACeriaCalibrationConfig(MCAScanDataConfig):
         :return: The current detectors's MCA data.
         :rtype: np.ndarray
         """
-        if self.scan_step_index is None:
+        if self.scan_step_indices is None:
             data = super().mca_data(detector_config)
             if self.scanparser.spec_scan_npts > 1:
-                data = np.average(data, axis=1)
+                data = np.average(data, axis=0)
             else:
                 data = data[0]
+        elif len(self.scan_step_indices) == 1:
+            data = super().mca_data(
+                detector_config, scan_step_index=self.scan_step_indices[0])
         else:
-            data = super().mca_data(detector_config,
-                                    scan_step_index=self.scan_step_index)
+            data = []
+            for scan_step_index in self.scan_step_indices:
+                data.append(super().mca_data(
+                    detector_config, scan_step_index=scan_step_index))
+            data = np.average(data, axis=0)
         return data
 
     def flux_correction_interpolation_function(self):
@@ -637,7 +958,8 @@ class MCACeriaCalibrationConfig(MCAScanDataConfig):
         :return: Energy flux correction interpolation function.
         :rtype: scipy.interpolate._polyint._Interpolator1D
         """
-
+        if self.flux_file is None:
+            return None
         flux = np.loadtxt(self.flux_file)
         energies = flux[:,0]/1.e3
         relative_intensities = flux[:,1]/np.max(flux[:,1])
@@ -645,132 +967,43 @@ class MCACeriaCalibrationConfig(MCAScanDataConfig):
         return interpolation_function
 
 
-class MCAElementStrainAnalysisConfig(MCAElementConfig):
-    """Class representing metadata required to perform a strain
-    analysis fitting for a single MCA detector element.
-
-    :ivar max_energy_kev: Maximum channel energy of the MCA in keV.
-    :type max_energy_kev: float, optional
-    :ivar num_bins: Number of MCA channels.
-    :type num_bins: int, optional
-    :param tth_max: Detector rotation about hutch x axis, defaults
-            to `90.0`.
-    :type tth_max: float, optional
-    :ivar hkl_tth_tol: Minimum resolvable difference in 2&theta between
-        two unique HKL peaks, defaults to `0.15`.
-    :type hkl_tth_tol: float, optional
-    :ivar hkl_indices: List of unique HKL indices to fit peaks for in
-        the calibration routine, defaults to `[]`.
-    :type hkl_indices: list[int], optional
-    :ivar background: Background model for peak fitting.
-    :type background: str, list[str], optional
-    :ivar num_proc: Number of processors used for peak fitting.
-    :type num_proc: int, optional
-    :ivar peak_models: Peak model for peak fitting,
-        defaults to `'gaussian'`.
-    :type peak_models: Literal['gaussian', 'lorentzian']],
-        list[Literal['gaussian', 'lorentzian']]], optional
-    :ivar fwhm_min: Minimum FWHM for peak fitting, defaults to `1.0`.
-    :type fwhm_min: float, optional
-    :ivar fwhm_max: Maximum FWHM for peak fitting, defaults to `5.0`.
-    :type fwhm_max: float, optional
-    :ivar rel_amplitude_cutoff: Relative peak amplitude cutoff for
-        peak fitting (any peak with an amplitude smaller than
-        `rel_amplitude_cutoff` times the sum of all peak amplitudes
-        gets removed from the fit model), defaults to `None`.
-    :type rel_amplitude_cutoff: float, optional
-    :ivar tth_calibrated: Calibrated value for 2&theta.
-    :type tth_calibrated: float, optional
-    :ivar slope_calibrated: Calibrated value for detector channel.
-        energy correction linear slope
-    :type  slope_calibrated: float, optional
-    :ivar intercept_calibrated: Calibrated value for detector channel
-        energy correction y-intercept.
-    :type intercept_calibrated: float, optional
+class MCATthCalibrationConfig(MCAEnergyCalibrationConfig):
     """
-    max_energy_kev: Optional[confloat(gt=0)]
-    num_bins: Optional[conint(gt=0)]
-    tth_max: confloat(gt=0, allow_inf_nan=False) = 90.0
-    hkl_tth_tol: confloat(gt=0, allow_inf_nan=False) = 0.15
-    hkl_indices: Optional[conlist(item_type=conint(ge=0), min_items=1)] = []
-    background: Optional[Union[str, list]]
-    num_proc: Optional[conint(gt=0)] = os.cpu_count()
-    peak_models: Union[
-        conlist(item_type=Literal['gaussian', 'lorentzian'], min_items=1),
-        Literal['gaussian', 'lorentzian']] = 'gaussian'
-    fwhm_min: confloat(gt=0, allow_inf_nan=False) = 1.0
-    fwhm_max: confloat(gt=0, allow_inf_nan=False) = 5.0
-    rel_amplitude_cutoff: Optional[confloat(gt=0, lt=1.0, allow_inf_nan=False)]
-
-    tth_calibrated: Optional[confloat(gt=0, allow_inf_nan=False)]
-    slope_calibrated: Optional[confloat(allow_inf_nan=False)]
-    intercept_calibrated: Optional[confloat(allow_inf_nan=False)]
-    calibration_bin_ranges: Optional[
-        conlist(
-            min_items=1,
-            item_type=conlist(
-                item_type=conint(ge=0),
-                min_items=2,
-            max_items=2))]
-    tth_file: Optional[FilePath]
-    tth_map: Optional[np.ndarray] = None
-
-    @validator('hkl_indices', pre=True)
-    def validate_hkl_indices(cls, hkl_indices):
-        if isinstance(hkl_indices, str):
-            # Local modules
-            from CHAP.utils.general import string_to_list
-
-            hkl_indices = string_to_list(hkl_indices)
-        return sorted(hkl_indices)
-
-    class Config:
-        arbitrary_types_allowed = True
-
-    def add_calibration(self, calibration):
-        """Finalize values for some fields using a completed
-        MCAElementCalibrationConfig that corresponds to the same
-        detector.
-
-        :param calibration: Existing calibration configuration to use
-            by MCAElementStrainAnalysisConfig.
-        :type calibration: MCAElementCalibrationConfig
-        :return: None
-        """
-        add_fields = ['tth_calibrated', 'slope_calibrated',
-                      'intercept_calibrated', 'num_bins', 'max_energy_kev']
-        for field in add_fields:
-            setattr(self, field, getattr(calibration, field))
-        self.calibration_bin_ranges = calibration.include_bin_ranges
-
-    def get_tth_map(self, map_config):
-        """Return a map of 2&theta values to use -- may vary at each
-        point in the map.
+    Class representing metadata required to perform a tth calibration
+    for an MCA detector.
 
-        :param map_config: The map configuration with which the
-            returned map of 2&theta values will be used.
-        :type map_config: CHAP.common.models.map.MapConfig
-        :return: Map of 2&theta values.
-        :rtype: np.ndarray
-        """
-        if getattr(self, 'tth_map', None) is not None:
-            return self.tth_map
-        return np.full(map_config.shape, self.tth_calibrated)
+    :ivar calibration_method: Type of calibration method,
+        defaults to `'direct_fit_residual'`.
+    :type calibration_method:
+        Literal['direct_fit_residual', 'iterate_tth'], optional
+    :ivar max_iter: Maximum number of iterations of the calibration
+        routine (only used for `'iterate_tth'`), defaults to `10`.
+    :type max_iter: int, optional
+    :ivar tune_tth_tol: Cutoff error for tuning 2&theta (only used for
+        `'iterate_tth'`). Stop iterating the calibration routine after
+        an iteration produces a change in the tuned value of 2&theta
+        that is smaller than this cutoff, defaults to `1e-8`.
+    :ivar tune_tth_tol: float, optional
+    """
+    calibration_method: Optional[Literal[
+        'direct_fit_residual',
+        'direct_fit_peak_energies',
+        'direct_fit_combined',
+        'iterate_tth']] = 'iterate_tth'
+    max_iter: conint(gt=0) = 10
+    tune_tth_tol: confloat(ge=0) = 1e-8
 
-    def dict(self, *args, **kwargs):
-        """Return a representation of this configuration in a
-        dictionary that is suitable for dumping to a YAML file.
+    def flux_file_energy_range(self):
+        """Get the energy range in the flux corection file.
 
-        :return: Dictionary representation of the configuration.
-        :rtype: dict
+        :return: The energy range in the flux corection file.
+        :rtype: tuple(float, float)
         """
-        d = super().dict(*args, **kwargs)
-        for k,v in d.items():
-            if isinstance(v, PosixPath):
-                d[k] = str(v)
-            if isinstance(v, np.ndarray):
-                d[k] = v.tolist()
-        return d
+        if self.flux_file is None:
+            return None
+        flux = np.loadtxt(self.flux_file)
+        energies = flux[:,0]/1.e3
+        return energies.min(), energies.max()
 
 
 class StrainAnalysisConfig(BaseModel):
@@ -785,6 +1018,8 @@ class StrainAnalysisConfig(BaseModel):
     :type map_config: CHAP.common.models.map.MapConfig, optional
     :ivar par_file: Path to the par file associated with the scan.
     :type par_file: str, optional
+    :ivar dataset_id: Integer ID of the SMB-style EDD dataset.
+    :type dataset_id: int, optional
     :ivar par_dims: List of independent dimensions.
     :type par_dims: list[dict[str,str]], optional
     :ivar other_dims: List of other column names from `par_file`.
@@ -792,17 +1027,26 @@ class StrainAnalysisConfig(BaseModel):
     :ivar detectors: List of individual detector element strain
         analysis configurations
     :type detectors: list[MCAElementStrainAnalysisConfig]
-    :ivar material_name: Sample material configurations.
-    :type material_name: list[MaterialConfig]
+    :ivar materials: Sample material configurations.
+    :type materials: list[MaterialConfig]
+    :ivar flux_file: File name of the csv flux file containing station
+        beam energy in eV (column 0) versus flux (column 1).
+    :type flux_file: str, optional
+    :ivar sum_axes: Whether to sum over the fly axis or not
+        for EDD scan types not 0, defaults to `True`.
+    :type sum_axes: bool, optional
     """
     inputdir: Optional[DirectoryPath]
     map_config: Optional[MapConfig]
     par_file: Optional[FilePath]
+    dataset_id: Optional[int]
     par_dims: Optional[list[dict[str,str]]]
     other_dims: Optional[list[dict[str,str]]]
     detectors: conlist(min_items=1, item_type=MCAElementStrainAnalysisConfig)
     materials: list[MaterialConfig]
-    flux_file: FilePath
+    flux_file: Optional[FilePath]
+    sum_axes: Optional[list[str]]
+    oversampling: Optional[dict] = {'num': 10}
 
     _parfile: Optional[ParFile]
 
@@ -820,18 +1064,25 @@ class StrainAnalysisConfig(BaseModel):
         inputdir = values.get('inputdir')
         flux_file = values.get('flux_file')
         par_file = values.get('par_file')
-        if inputdir is not None and not os.path.isabs(flux_file):
+        if (inputdir is not None and flux_file is not None
+                and not os.path.isabs(flux_file)):
             values['flux_file'] = os.path.join(inputdir, flux_file)
         if par_file is not None:
             if inputdir is not None and not os.path.isabs(par_file):
                 values['par_file'] = os.path.join(inputdir, par_file)
-            if 'par_dims' not in values:
+            if 'dataset_id' in values:
+                from CHAP.edd import EddMapReader
+                values['_parfile'] = ParFile(values['par_file'])
+                values['map_config'] = EddMapReader().read(
+                    values['par_file'], values['dataset_id'])
+            elif 'par_dims' in values:
+                values['_parfile'] = ParFile(values['par_file'])
+                values['map_config'] = values['_parfile'].get_map(
+                    'EDD', 'id1a3', values['par_dims'],
+                    other_dims=values.get('other_dims', []))
+            else:
                 raise ValueError(
-                    'par_dims is required when using par_file')
-            values['_parfile'] = ParFile(values['par_file'])
-            values['map_config'] = values['_parfile'].get_map(
-                'EDD', 'id1a3', values['par_dims'],
-                other_dims=values.get('other_dims', []))
+                    'dataset_id or par_dims is required when using par_file')
         map_config = values.get('map_config')
         if isinstance(map_config, dict):
             for i, scans in enumerate(map_config.get('spec_scans')):
@@ -871,6 +1122,68 @@ class StrainAnalysisConfig(BaseModel):
                         + f'{detector.tth_file}') from e
         return detector
 
+    @validator('sum_axes', always=True)
+    def validate_sum_axes(cls, value, values):
+        """Validate the sum_axes field.
+
+        :param value: Field value to validate (`sum_axes`).
+        :type value: bool
+        :param values: Dictionary of validated class field values.
+        :type values: dict
+        :return: The validated value for sum_axes.
+        :rtype: bool
+        """
+        if value is None:
+            map_config = values.get('map_config')
+            if map_config is not None:
+                if map_config.attrs['scan_type'] < 3:
+                    value = value
+                else:
+                    value = map_config.attrs.get('fly_axis_labels', [])
+        return value
+
+    @validator('oversampling', always=True)
+    def validate_oversampling(cls, value, values):
+        """Validate the oversampling field.
+
+        :param value: Field value to validate (`oversampling`).
+        :type value: bool
+        :param values: Dictionary of validated class field values.
+        :type values: dict
+        :return: The validated value for oversampling.
+        :rtype: bool
+        """
+        # Local modules
+        from CHAP.utils.general import is_int
+
+        map_config = values.get('map_config')
+        if map_config is None or map_config.attrs['scan_type'] < 3:
+            return None
+        if value is None:
+            return {'num': 10}
+        if 'start' in value and not is_int(value['start'], ge=0):
+            raise ValueError('Invalid "start" parameter in "oversampling" '
+                             f'field ({value["start"]})')
+        if 'end' in value and not is_int(value['end'], gt=0):
+            raise ValueError('Invalid "end" parameter in "oversampling" '
+                             f'field ({value["end"]})')
+        if 'width' in value and not is_int(value['width'], gt=0):
+            raise ValueError('Invalid "width" parameter in "oversampling" '
+                             f'field ({value["width"]})')
+        if 'stride' in value and not is_int(value['stride'], gt=0):
+            raise ValueError('Invalid "stride" parameter in "oversampling" '
+                             f'field ({value["stride"]})')
+        if 'num' in value and not is_int(value['num'], gt=0):
+            raise ValueError('Invalid "num" parameter in "oversampling" '
+                             f'field ({value["num"]})')
+        if 'mode' in value and 'mode' not in ('valid', 'full'):
+            raise ValueError('Invalid "mode" parameter in "oversampling" '
+                             f'field ({value["mode"]})')
+        if not ('width' in value or 'stride' in value or 'num' in value):
+            raise ValueError('Invalid input parameters, specify at least one '
+                             'of "width", "stride" or "num"')
+        return value
+
     def mca_data(self, detector=None, map_index=None):
         """Get MCA data for a single or multiple detector elements.
 
@@ -888,7 +1201,8 @@ class StrainAnalysisConfig(BaseModel):
         if detector is None:
             mca_data = []
             for detector_config in self.detectors:
-                mca_data.append(self.mca_data(detector_config, map_index))
+                mca_data.append(
+                    self.mca_data(detector_config, map_index))
             return np.asarray(mca_data)
         else:
             if isinstance(detector, int):
@@ -900,8 +1214,65 @@ class StrainAnalysisConfig(BaseModel):
             if map_index is None:
                 mca_data = []
                 for map_index in np.ndindex(self.map_config.shape):
-                    mca_data.append(self.mca_data(detector_config, map_index))
-                return np.asarray(mca_data)
+                    mca_data.append(self.mca_data(
+                        detector_config, map_index))
+                mca_data = np.reshape(
+                    mca_data, (*self.map_config.shape, len(mca_data[0])))
+                if self.sum_axes:
+                    scan_type = self.map_config.attrs['scan_type']
+                    if self.map_config.map_type == 'structured':
+                        sum_axis_indices = []
+                        for axis in self.sum_axes:
+                            sum_axis_indices.append(
+                                self.map_config.dims.index(axis))
+                        mca_data = np.sum(
+                            mca_data, tuple(sorted(sum_axis_indices)))
+                        if scan_type == 4:
+                            raise NotImplementedError(
+                                'Oversampling scan types not tested yet.')
+                            from CHAP.edd.utils import get_rolling_sum_spectra
+                            mca_data = get_rolling_sum_spectra(
+                                mca_data,
+                                self.map_config.dims.index(fly_axis_labels[0]),
+                                self.oversampling.get('start', 0),
+                                self.oversampling.get('end'),
+                                self.oversampling.get('width'),
+                                self.oversampling.get('stride'),
+                                self.oversampling.get('num'),
+                                self.oversampling.get('mode', 'valid'))
+                        elif scan_type not in (0, 1, 2, 3, 5):
+                            raise ValueError(
+                                f'scan_type {scan_type} not implemented yet '
+                                'in StrainAnalysisConfig.mca_data()')
+                    else:
+                        # Perform summing along axes of an unstructured map
+                        map_dims = self.map_config.dims
+                        map_coords = self.map_config.coords
+                        map_length = len(map_coords[map_dims[0]])
+                        for sum_axis in self.sum_axes:
+                            axis_index = map_dims.index(sum_axis)
+                            sum_map_indices = {}
+                            for i in range(map_length):
+                                coord = tuple(
+                                    v[i] for k, v in map_coords.items() \
+                                    if k != sum_axis)
+                                if coord not in sum_map_indices:
+                                    sum_map_indices[coord] = []
+                                sum_map_indices[coord].append(i)
+                            map_dims = (*map_dims[:axis_index],
+                                        *map_dims[axis_index + 1:])
+                            sum_indices_list = sum_map_indices.values()
+                            map_coords = {
+                                dim: [map_coords[dim][sum_indices[0]] \
+                                      for sum_indices in sum_indices_list] \
+                                for dim in map_dims}
+                            map_length = len(map_coords[map_dims[0]])
+                            mca_data = np.asarray(
+                                [np.sum(mca_data[sum_indices], axis=0) \
+                                 for sum_indices in sum_indices_list])
+                    return mca_data
+                else:
+                    return np.asarray(mca_data)
             else:
                 return self.map_config.get_detector_data(
                     detector_config.detector_name, map_index)