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Title: Program RELAX: A code designed to calculate atomic relaxation spectra of x-rays and electrons

Abstract

The code RELAX is designed to calculate atomic relaxation spectra of X-rays and electrons due to bound-bound transitions. This calculation is based on the atomic transition data contained in the Livermore Evaluated Atomic Data Library (EADL). The results produced by this code for fluorescence yield vs. atomic number (Z) have been published in Tables and Graphs of Atomic Subshell and Relaxation Data Derived from the LLNL Evaluated Atomic Data Library (EADL), z = 1--100{double prime}, UCRL-50400, Vol. 30, October 31, 1991, Lawrence Livermore National Laboratory.

Authors:
Publication Date:
Research Org.:
Lawrence Livermore National Lab., CA (United States)
Sponsoring Org.:
USDOE; USDOE, Washington, DC (United States)
OSTI Identifier:
5360235
Report Number(s):
UCRL-ID-110438
ON: DE92013751
DOE Contract Number:  
W-7405-ENG-48
Resource Type:
Technical Report
Country of Publication:
United States
Language:
English
Subject:
99 GENERAL AND MISCELLANEOUS//MATHEMATICS, COMPUTING, AND INFORMATION SCIENCE; 74 ATOMIC AND MOLECULAR PHYSICS; ELECTRON SPECTRA; R CODES; X-RAY SPECTRA; COMPUTER PROGRAM DOCUMENTATION; ENERGY-LEVEL TRANSITIONS; FLUORESCENCE; RELAXATION; URANIUM; ACTINIDES; COMPUTER CODES; ELEMENTS; LUMINESCENCE; METALS; SPECTRA; 990200* - Mathematics & Computers; 664200 - Spectra of Atoms & Molecules & their Interactions with Photons- (1992-)

Citation Formats

Cullen, D E. Program RELAX: A code designed to calculate atomic relaxation spectra of x-rays and electrons. United States: N. p., 1992. Web. doi:10.2172/5360235.
Cullen, D E. Program RELAX: A code designed to calculate atomic relaxation spectra of x-rays and electrons. United States. doi:10.2172/5360235.
Cullen, D E. Fri . "Program RELAX: A code designed to calculate atomic relaxation spectra of x-rays and electrons". United States. doi:10.2172/5360235. https://www.osti.gov/servlets/purl/5360235.
@article{osti_5360235,
title = {Program RELAX: A code designed to calculate atomic relaxation spectra of x-rays and electrons},
author = {Cullen, D E},
abstractNote = {The code RELAX is designed to calculate atomic relaxation spectra of X-rays and electrons due to bound-bound transitions. This calculation is based on the atomic transition data contained in the Livermore Evaluated Atomic Data Library (EADL). The results produced by this code for fluorescence yield vs. atomic number (Z) have been published in Tables and Graphs of Atomic Subshell and Relaxation Data Derived from the LLNL Evaluated Atomic Data Library (EADL), z = 1--100{double prime}, UCRL-50400, Vol. 30, October 31, 1991, Lawrence Livermore National Laboratory.},
doi = {10.2172/5360235},
journal = {},
number = ,
volume = ,
place = {United States},
year = {1992},
month = {3}
}