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#/*##########################################################################
#
# The PyMca X-Ray Fluorescence Toolkit
#
# Copyright (c) 2004-2015 European Synchrotron Radiation Facility
#
# This file is part of the PyMca X-ray Fluorescence Toolkit developed at
# the ESRF by the Software group.
#
# Permission is hereby granted, free of charge, to any person obtaining a copy
# of this software and associated documentation files (the "Software"), to deal
# in the Software without restriction, including without limitation the rights
# to use, copy, modify, merge, publish, distribute, sublicense, and/or sell
# copies of the Software, and to permit persons to whom the Software is
# furnished to do so, subject to the following conditions:
#
# The above copyright notice and this permission notice shall be included in
# all copies or substantial portions of the Software.
#
# THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR
# IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY,
# FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE
# AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER
# LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM,
# OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN
# THE SOFTWARE.
#
#############################################################################*/
__author__ = "V.A. Sole - ESRF Data Analysis"
__contact__ = "sole@esrf.fr"
__license__ = "MIT"
__copyright__ = "European Synchrotron Radiation Facility, Grenoble, France"
__doc__= "Generate specfile with EADL97 binding energies in keV"
import os
import sys
import EADLParser
Elements = ['H', 'He',
'Li', 'Be', 'B', 'C', 'N', 'O', 'F', 'Ne',
'Na', 'Mg', 'Al', 'Si', 'P', 'S', 'Cl', 'Ar',
'K', 'Ca', 'Sc', 'Ti', 'V', 'Cr', 'Mn', 'Fe',
'Co', 'Ni', 'Cu', 'Zn', 'Ga', 'Ge', 'As', 'Se',
'Br', 'Kr', 'Rb', 'Sr', 'Y', 'Zr', 'Nb', 'Mo',
'Tc', 'Ru', 'Rh', 'Pd', 'Ag', 'Cd', 'In', 'Sn',
'Sb', 'Te', 'I', 'Xe', 'Cs', 'Ba', 'La', 'Ce',
'Pr', 'Nd', 'Pm', 'Sm', 'Eu', 'Gd', 'Tb', 'Dy',
'Ho', 'Er', 'Tm', 'Yb', 'Lu', 'Hf', 'Ta', 'W',
'Re', 'Os', 'Ir', 'Pt', 'Au', 'Hg', 'Tl', 'Pb',
'Bi', 'Po', 'At', 'Rn', 'Fr', 'Ra', 'Ac', 'Th',
'Pa', 'U', 'Np', 'Pu', 'Am', 'Cm', 'Bk', 'Cf',
'Es', 'Fm', 'Md', 'No', 'Lr', 'Rf', 'Db', 'Sg',
'Bh', 'Hs', 'Mt']
def getHeader(filename):
text = '#F %s\n' % filename
text += '#U00 This file is a conversion to specfile format of \n'
text += '#U01 directly extracted EADL97 Binding energies.\n'
text += '#U02 EADL itself can be found at:\n'
text += '#U03 http://www-nds.iaea.org/epdl97/libsall.htm\n'
text += '#U04 The code used to generate this file has been:\n'
text += '#U05 %s\n' % os.path.basename(__file__)
text += '#U06\n'
text += '\n'
return text
if __name__ == "__main__":
if len(sys.argv) > 1:
fname = sys.argv[1]
else:
fname = "EADL97_BindingEnergies.dat"
if os.path.exists(fname):
os.remove(fname)
outfile = open(fname, 'wb')
outfile.write(getHeader(fname))
shells = EADLParser.getBaseShellList()
LONG_LABEL = True
for i in range(1,101):
print(i, Elements[i-1])
if i == 1:
text = '#S 1 Binding energies in keV\n'
label_text = ""
n = 0
for label in shells:
if LONG_LABEL:
label_text += " "+label.replace(' ','')
else:
label_text += ' %s' % label.replace(' ','').split("(")[0]
n += 1
text += '#N %d\n' % n
text += '#L Z' + label_text
text += '\n'
outfile.write(text)
text = "%d" % i
ddict = EADLParser.getBindingEnergies(i)
for shell in shells:
text += ' %.7E' % (ddict[shell] * 1000.)
text += '\n'
outfile.write(text)
outfile.write("\n")
outfile.close()
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