xray::absorption::shaltout(3pm) [debian man page]

Xray::Absorption::Shaltout(3pm) 			User Contributed Perl Documentation			   Xray::Absorption::Shaltout(3pm)

       "cross_section"
	   Example:

	      $xsec = Xray::Absorption -> cross_section($elem, $energy, $mode);

	      @xsec = Xray::Absorption -> cross_section($elem, @energy, $mode);

	   The $mode argument is different here than for the other resources.  The options are "xsec", "photo", "coherent" and "incoherent",
	   telling this method to return the full cross-section or just the photoelectric, coherent, or incoherent portions.

	   The values for all cross-sections are computed as log-log polynomials as described in the original paper by Shaltout et al.

NAME

       Xray::Absorption::Shaltout - Perl interface to the Shaltout tables

SYNOPSIS

	  use Xray::Absorption;
	  Xray::Absorption -> load("shaltout");

       See the documentation for Xray::Absorption for details.

DESCRIPTION

       This module is inherited by the Xray::Absorption module and provides access to the data contained in

	 Update of photoelectric absorption coefficients in the tables of McMaster
	 Abdallah Shaltout, Horst Ebel, and Robert Svagera
	 X-Ray Spectrometry(2006) vol. 35, p. 52-56

       The data is contained in a database file called shaltout.db which is generated at install time from a flat text database of the data which
       can be found at <http://www.ifp.tuwien.ac.at/forschung/abdallah.shaltout/> as explained in the reference.

       The required Chemistry::Elements module is available from CPAN in the miscellaneous modules section.

EDGE AND LINE ENERGIES

       The Shaltout data resource includes all K, L, M, and N edges but does not provide any of the line energies.  An minimal set of line
       energies is imported from the McMaster data resource.

BUGS AND THINGS TO DO

       This module has not be tested sufficiently.

AUTHOR

	 Bruce Ravel, bravel@bnl.gov
	 http://cars9.uchicago.edu/~ravel/software/Absorption/

perl v5.12.4							    2011-07-30					   Xray::Absorption::Shaltout(3pm)

Xray::FluorescenceEXAFS(3pm)				User Contributed Perl Documentation			      Xray::FluorescenceEXAFS(3pm)

NAME

       Ifeffit::Demeter::FluorescenceEXAFS - Corrections for fluorescence EXAFS data

DESCRIPTION

       This provides class methods for computing corrections to fluorescence EXAFS data due to normalization, I0, and self-absorption effects.
       The corrections are computed from x-ray absorption coefficients provided by the Xray::Absorption package.

METHODS

       Note that the values returned for all methods depend on the data resource used.	See Xray::Absorption.

       "mcmaster"
	   This is called "mcmaster" for historical reasons.  It calculates the normalization correcion for a given element.

	     $sigma_mm = Xray::FluorescenceEXAFS->mcmaster($element, $edge);

	   It takes the central atoms tag and the alphanumeric edge symbol as arguments and returns the normalization correction in units of
	   Angstrom squared.

	   "normalization" and "edgestep" are aliases for this method.

       "i0"
	   This calculates the correcion due to the I0 fill gases in a fluorescence experiment.

	     $gases = {nitrogen=>$nitrogen, argon=>$argon, krypton=>$krypton};
	     $sigma_i0 = Xray::FluorescenceEXAFS->i_zero($central, $edge, $gases);

	   It takes the central atoms tag, the alphanumeric edge symbol, and a reference to a hash containing the volume percentages of the three
	   gases as arguments.	It assumes that any remaining volume is filled with helium and it correctly accounts for the fact that nitrogen is
	   a diatom.  It returns the I0 correction in units of Angstrom squared.

	   "i_zero" and "izero" are aliases for this method.

       "self"
	   This calculates the correcion due to self-absorption fluorescence experiment.  It assumes that the sample is infinately thick and that
	   the entry and exit angles of the photons are the same.

	     $contents = {Y=>1, Ba=>2, Cu=>3, O=>7};
	     ($amp_i0, $sigma_i0) = Xray::FluorescenceEXAFS->self($central, $edge, $contents);

	   It takes the central atoms tag, the alphanumeric edge symbol, and a reference to a hash which counts the atoms in the unit cell.  It
	   returns a list whose zeroth element is the multiplicative amplitude correction and whose first element is the sigma^2 correction in
	   units of Angstrom squared.

	   "overabsorption" is an aliases for this method.

BUGS AND LIMITATIONS

       o   Fourth cumulant corrections are not calculated.

       o   Geometry and thickness effects are not included in the self absorption calculation

       Please report problems to Bruce Ravel (bravel AT bnl DOT gov)

       Patches are welcome.

AUTHOR

       Bruce Ravel (bravel AT bnl DOT gov)

       http://cars9.uchicago.edu/~ravel/software/

LICENCE AND COPYRIGHT

       Copyright (c) 2006-2008 Bruce Ravel (bravel AT bnl DOT gov). All rights reserved.

       This module is free software; you can redistribute it and/or modify it under the same terms as Perl itself. See perlartistic.

       This program is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of
       MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.

perl v5.12.4							    2011-07-30					      Xray::FluorescenceEXAFS(3pm)