diff options
Diffstat (limited to 'PyMca5/PyMcaPhysics/xrf/PyMcaEPDL97.py')
| -rw-r--r-- | PyMca5/PyMcaPhysics/xrf/PyMcaEPDL97.py | 12 |
1 files changed, 6 insertions, 6 deletions
diff --git a/PyMca5/PyMcaPhysics/xrf/PyMcaEPDL97.py b/PyMca5/PyMcaPhysics/xrf/PyMcaEPDL97.py index dfc6daa..ec7e7b7 100644 --- a/PyMca5/PyMcaPhysics/xrf/PyMcaEPDL97.py +++ b/PyMca5/PyMcaPhysics/xrf/PyMcaEPDL97.py @@ -2,7 +2,7 @@ # # The PyMca X-Ray Fluorescence Toolkit # -# Copyright (c) 2004-2016 European Synchrotron Radiation Facility +# Copyright (c) 2004-2019 European Synchrotron Radiation Facility # # This file is part of the PyMca X-ray Fluorescence Toolkit developed at # the ESRF by the Software group. @@ -61,7 +61,7 @@ EPDL97_DICT = {} for element in ElementList: EPDL97_DICT[element] = {} -#initialize the dictionnary, for the time being compatible with PyMca 4.3.0 +#initialize the dictionary, for the time being compatible with PyMca 4.3.0 EPDL97_DICT = {} for element in ElementList: EPDL97_DICT[element] = {} @@ -69,7 +69,7 @@ for element in ElementList: EPDL97_DICT[element]['EPDL97'] = {} EPDL97_DICT[element]['original'] = True -#fill the dictionnary with the binding energies +#fill the dictionary with the binding energies def _initializeBindingEnergies(): #read the specfile data sf = specfile.Specfile(EADL97_FILE) @@ -114,7 +114,7 @@ def _initializeElement(element): _initializeElement(element) Supposed to be of internal use. Reads the file and loads all the relevant element information contained - int the EPDL97 file into the internal dictionnary. + int the EPDL97 file into the internal dictionary. """ #read the specfile data sf = specfile.Specfile(EPDL97_FILE) @@ -128,7 +128,7 @@ def _initializeElement(element): data = scan.data() scan = None - #fill the information into the dictionnary + #fill the information into the dictionary i = -1 for label0 in labels: i += 1 @@ -328,7 +328,7 @@ def getPhotoelectricWeights(element, shelllist, energy, normalize = None, totals 'K', 'L1', 'L2', 'L3', 'M1', 'M2', 'M3', 'M4', 'M5', 'all other' For instance, for the K shell, it is the equivalent of (Jk-1)/Jk where Jk is the k jump. If normalize is None or True, normalizes the output to the shells given in shelllist. - If totals is True, gives back the a dictionnary with all the mass attenuation coefficients + If totals is True, gives back the dictionary with all the mass attenuation coefficients used in the calculations. """ if normalize is None: |