1.
FEFF PROGRAMS CORPORATE USER SOFTWARE LICENSE AGREEMENT
File Format: Adobe PostScript - View as HTML 2. UW reserves the right to license or grant any other rights to FEFF Software to other persons or entities. VI. TERMINATION. 1. This Agreement shall become ...
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Code Variables and Dimensions - FEFF
If you need to run larger problems than the dimension statements in the code ... 2 for spin-dep parameter (nspx=1) c max number of atoms in problem for the ...
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FMS: Full multiple scattering
The FMS module sums all MS paths within the specified cluster. The number of atoms in this cluster is limited to 87 by default, but one can manually ...
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Using the Tk Version
There are four components on this notecard. The button labeled ``Run Molecule'' does just that, outputting the FEFF input file to the output display window ...
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Documentation: Feff 3.28
The only documentation for Feff 3.28, a code for calculating phase shifts and .... minor dirac-hara fix c 3.28 (12 sep 91) various minor bug fixes ...
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polarization dependence
polarization dependence. ... In this Appendix we discuss how general elliptical polarization dependence in XAFS within the dipole approximation can be ...
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CRAY, SGI-CRAY, and CDC UNIX - FEFF
For CRAY, SGI-CRAY and CDC UNIX, please keep in mind the following points: Floating point calculations in feffare usually done to 64 bit precision. ...
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PATHS: Path enumeration
PATHS: Path enumeration. The code uses a constructive algorithm with several path importance filters to explore all significant multiple-scattering paths in ...
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Multiple Scattering Calculations of X-ray Absorption Spectra
A high-order multiple-scattering (MS) approach to the calculation of polarized ... Efficient calculations in arbitrary systems are carried out by using a ...
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Prices for Software from the FEFF Project
FEFF3 Tables plus conversion software: (No charge); FEFF3: US$150. Prices for Corporate Clients: The following programs and services are available from the ...
