RESONANCE PARAMETER ANALYSIS WITH SAMMY
Oak Ridge National Laboratory
P.O. Box 2008, Oak Ridge, TN 37831-6356, United States of America
The multilevel R-matrix computer code SAMMY has evolved over the past decade to become an important analysis tool for neutron data. SAMMY uses the Reich-Moore approximation to the multilevel R-matrix and includes an optional logarithmic parameterization of the external R-function. Doppler broadening is simulated either by numerical integration using the Gaussian approximation to the free gas model or by a more rigorous solution of the partial differential equation equivalent to the exact free gas model. Resolution broadening of cross sections and derivatives also has new options that more accurately represent experimental situations. SAMMY treats constant normalization and some types of backgrounds directly and treats other normalizations and/or backgrounds with the introduction of user-generated partial derivatives. The code uses Bayes' method as an efficient alternative to least squares for fitting experimental data. SAMMY allows virtually any parameter to be varied and outputs values, uncertainties, and covariance matrix for all varied parameters. Versions of SAMMY exist for VAX, FPS, and IBM computers.
KEYWORDS: resonance parameters, R-matrix formalism