def __init__(self):
"""
Init
"""
PythonAlgorithm.__init__(self)
self.tolerance = 0.0
self.wslist = []
def __init__(self):
"""
Init
"""
PythonAlgorithm.__init__(self)
self.tolerance = 1e-2
self.instrument = None
def __init__(self):
PythonAlgorithm.__init__(self)
# For the wsPython app underlying GSAS-II
self._gsas2_app = None
self.PROP_INPUT_WORKSPACE = 'InputWorkspace'
self.PROP_WORKSPACE_INDEX = 'WorkspaceIndex'
self.PROP_INSTR_FILE = 'InstrumentFile'
self.PROP_PHASE_INFO_FILE = 'PhaseInfoFile'
self.PROP_PATH_TO_GSASII = 'PathToGSASII'
self.PROP_PAWLEY_DMIN = "PawleyDmin"
self.PROP_PAWLEY_NEG_WEIGHT = "PawleyNegativeWeight"
self.PROP_BACKGROUND_TYPE = 'BackgroundType'
self.PROP_MINX = 'MinX'
self.PROP_MAXX = 'MaxX'
self.PROP_EXPECTED_PEAKS = "ExpectedPeaks"
self.PROP_EXPECTED_PEAKS_FROM_FILE = "ExpectedPeaksFromFile"
self.PROP_OUT_LATTICE_PARAMS = 'LatticeParameters'
self.PROP_OUT_FITTED_PARAMS = 'FittedPeakParameters'
self.PROP_OUT_PROJECT_FILE = 'SaveGSASIIProjectFile'
self.PROP_OUT_GOF = 'GoF'
self.PROP_OUT_RWP = 'Rwp'
self.PROP_REFINE_CENTER = 'RefineCenter'
self.PROP_REFINE_INTENSITY = 'RefineIntensity'
self.PROP_REFINE_ALPHA = 'RefineAlpha'
self.PROP_REFINE_BETA = 'RefineBeta'
self.PROP_REFINE_SIGMA = 'RefineSigma'
self.PROP_REFINE_GAMMA = 'RefineGamma'
self.PROP_METHOD = "Method"
def __init__(self):
"""
Init
"""
PythonAlgorithm.__init__(self)
self.tolerance = 0.0
self.wslist = []
def __init__(self):
PythonAlgorithm.__init__(self)
# For the wsPython app underlying GSAS-II
self._gsas2_app = None
self.PROP_INPUT_WORKSPACE = 'InputWorkspace'
self.PROP_WORKSPACE_INDEX = 'WorkspaceIndex'
self.PROP_INSTR_FILE = 'InstrumentFile'
self.PROP_PHASE_INFO_FILE = 'PhaseInfoFile'
self.PROP_PATH_TO_GSASII = 'PathToGSASII'
self.PROP_PAWLEY_DMIN = "PawleyDmin"
self.PROP_PAWLEY_NEG_WEIGHT = "PawleyNegativeWeight"
self.PROP_BACKGROUND_TYPE = 'BackgroundType'
self.PROP_MINX = 'MinX'
self.PROP_MAXX = 'MaxX'
self.PROP_EXPECTED_PEAKS = "ExpectedPeaks"
self.PROP_EXPECTED_PEAKS_FROM_FILE = "ExpectedPeaksFromFile"
self.PROP_OUT_LATTICE_PARAMS = 'LatticeParameters'
self.PROP_OUT_FITTED_PARAMS = 'FittedPeakParameters'
self.PROP_OUT_PROJECT_FILE = 'SaveGSASIIProjectFile'
self.PROP_OUT_GOF = 'GoF'
self.PROP_OUT_RWP = 'Rwp'
self.PROP_REFINE_CENTER = 'RefineCenter'
self.PROP_REFINE_INTENSITY = 'RefineIntensity'
self.PROP_REFINE_ALPHA = 'RefineAlpha'
self.PROP_REFINE_BETA = 'RefineBeta'
self.PROP_REFINE_SIGMA = 'RefineSigma'
self.PROP_REFINE_GAMMA = 'RefineGamma'
self.PROP_METHOD = "Method"
def __init__(self):
PythonAlgorithm.__init__(self)
self._normalizeToFirst = False
self._as_json = None
# properties related to monitor
self._MonNorm = None
# properties related to the chosen reflection
self._reflection = None # entry in the reflections dictionary
self._etBins = None
self._qBins = None
self._maskFile = None
# properties related to division by Vanadium (normalization)
self._doNorm = None # stores the selected item from normalization_types
self._normalizationType = None
self._normRange = None
self._norm_run_list = None
self._normWs = None
self._normMonWs = None
# properties related to saving NSXPE file
self._nsxpe_do = False
self._nxspe_psi_angle_log = None
self._nxspe_offset = 0.0
def __init__(self):
"""
Init
"""
PythonAlgorithm.__init__(self)
self.tolerance = 1e-2
self.instrument = None
def __init__(self):
"""
Init
"""
PythonAlgorithm.__init__(self)
self.input_workspaces = {}
self.sf_outws_name = None
self.nsf_outws_name = None
def __init__(self):
"""
Init
"""
PythonAlgorithm.__init__(self)
self.workspace_names = []
self.xaxis = '2theta'
self.outws_name = None
def __init__(self):
"""
Init
"""
PythonAlgorithm.__init__(self)
self.input_workspaces = {}
self.sf_outws_name = None
self.nsf_outws_name = None
def __init__(self):
"""
Init
"""
PythonAlgorithm.__init__(self)
self.workspace_names = []
self.xaxis = '2theta'
self.outws_name = None
def __init__(self):
"""
Init
"""
PythonAlgorithm.__init__(self)
self.vanaws = None
self.defaultT = 293.0 # K, default temperature if not given
self.Mvan = 50.942 # [g/mol], Vanadium molar mass
self.DebyeT = 389.0 # K, Debye temperature for Vanadium
def __init__(self):
"""
Init
"""
PythonAlgorithm.__init__(self)
self.vanaws = None
self.defaultT = 293.0 # K, default temperature if not given
self.Mvan = 50.942 # [g/mol], Vanadium molar mass
self.DebyeT = 389.0 # K, Debye temperature for Vanadium
def __init__(self):
"""
Init
"""
PythonAlgorithm.__init__(self)
self.dataws = None
self.outws_name = None
self.vanaws = None
self.bkgws = None
self.vana_mean_name = None
def __init__(self):
"""
Init
"""
PythonAlgorithm.__init__(self)
self.workspace_names = []
self.wavelength = 0
self.xaxis = '2theta'
self.outws_name = None
self.is_normalized = False
def __init__(self):
PythonAlgorithm.__init__(self)
self._normalizeToFirst = False
# properties related to monitor
self._noMonNorm = None
# properties related to the chosen reflection
self._reflection = None # entry in the reflections dictionary
self._etBins = None
self._qBins = None
self._maskFile = None
# properties related to division by Vanadium (normalization)
self._doNorm = None # stores the selected item from normalization_types
self._normalizationType = None
self._normRange = None
self._norm_run_list = None
self._normWs = None
self._normMonWs = None
def __init__(self):
PythonAlgorithm.__init__(self)
self._normalizeToFirst = False
self._as_json = None
self._temps = None # hold names of temporary workspaces and files
self.remove_temp = None # set to true to keep temporary workspaces
# properties related to the sample
self._samWs = None # name of the sample events file
# properties related to flux normalization
self._flux_normalization_type = None # default to no flux normalizat.
self._MonNorm = False # flux normalization by monitor
# properties related to the chosen reflection
self._reflection = None # entry in the reflections dictionary
self._etBins = None
self._qBins = None
# properties related to the mask
self._maskFile = None
self._dMask = None # list of masked detectors
self._maskWs = None # name of the mask workspace
# properties related to division by Vanadium (normalization)
self._doNorm = None # stores the selected item from normalization_types
self._normalizationType = None
self._normRange = None
self._norm_run_list = None
self._normWs = None
self._normMonWs = None
self._normMask = None # name of vanadium mask workspace
# properties related to saving NSXPE file
self._nsxpe_do = False
self._nxspe_psi_angle_log = None
self._nxspe_offset = 0.0
def __init__(self):
"""
Init
"""
PythonAlgorithm.__init__(self)
self.tolerance = 1e-2
def __init__(self):
"""
Init
"""
PythonAlgorithm.__init__(self)
self.toremove = []
def __init__(self):
"""
Init
"""
PythonAlgorithm.__init__(self)
def __init__(self):
"""
Init
"""
PythonAlgorithm.__init__(self)
self.tolerance = 1e-2
def __init__(self):
PythonAlgorithm.__init__(self)
def __init__(self):
PythonAlgorithm.__init__(self)
def __init__(self):
"""
Init
"""
PythonAlgorithm.__init__(self)
self.toremove = []
def __init__(self):
"""
Init
"""
PythonAlgorithm.__init__(self)
self.workspace = None
def __init__(self):
"""
Init
"""
PythonAlgorithm.__init__(self)
def __init__(self):
"""
Init
"""
PythonAlgorithm.__init__(self)
self.workspace = None
