File: absorption.atp

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<atp -- Atoms Template File>
<com> This file is part of the Atoms distribution.
<com> Atoms is copyright (c) Bruce Ravel 1998-2006.
<com> This is the atoms template file for an absorption output file
<com> Homepage: http://cars9.uchicago.edu/~ravel/software/
<com>
<meta :precision 9.5 :file "absorption calculation" :output "absorption.dat">
<meta :occupancy 1>
#
<id :prefix "# ">
#
# The following absorption calculations were made using
<resource :prefix "# ">
# around the <central> <edge> edge (<eedge>) eV
#
<corrections :prefix "# " :prettyline 0 :units "microns">
#
# ---------------------------------------------------------------------------
# The following crystallographic data was used:
#
<titles :prefix "title	">
space = <space>
a =	<a>	b =	<b>	c =	<c>
alpha =	<alpha>	beta =	<beta>	gamma =	<gamma>
core =	<ctag>	edge =	<edge>
atoms
! elem   x          y          z       tag        occ
<list :style atoms>
  <elem>  <x>  <y>  <z>  <tag>  <occ>