Published February 1992
| Version v1
Journal article
SPECFIT - an interactive package for Moessbauer spectra fitting with personal computers
Creators
- 1. Research Inst. for Informatics, Bucharest (Romania)
- 2. Inst. for Atomic Physics, Bucharest-Magurele (Romania)
Description
SPECFIT is an interactive package that performs fitting of Moessbauer spectra on IBM-PC/AT compatible personal computers. SPECFIT implements a recently developed modified Gauss-Newton algorithm, includes a spectra calibration task and offers multiple graphical facilities. All functions are performed by means of a command language and predefined command sequences can be used. (orig.)
Additional details
Publishing Information
- Journal Title
- Computer Physics Communications
- Journal Volume
- 69
- Journal Issue
- 1
- Series
- Comput. Phys. Commun.
- Journal Page Range
- 182-186
- ISSN
- 0010-4655
- CODEN
- CPHCB
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- Netherlands
- INIS RN
- 23056418
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Resource subtype / Literary indicator
- Computer Program Description
- Descriptors DEI
- ABSORPTION SPECTRA; ABSORPTION SPECTROSCOPY; ALUMINIUM OXIDES; CALIBRATION; COMPUTER CALCULATIONS; COMPUTER PROGRAM DOCUMENTATION; FORTRAN; GADOLINIUM OXIDES; HYPERFINE STRUCTURE; IBM COMPUTERS; IRON OXIDES; LEAST SQUARE FIT; MOESSBAUER EFFECT; NEWTON METHOD; NONLINEAR PROBLEMS; PEAKS; S CODES; SPECTRAL FUNCTIONS; YTTRIUM OXIDES
- Descriptors DEC
- ALUMINIUM COMPOUNDS; CALCULATION METHODS; CHALCOGENIDES; COMPUTER CODES; COMPUTERS; FUNCTIONS; GADOLINIUM COMPOUNDS; IRON COMPOUNDS; ITERATIVE METHODS; MAXIMUM-LIKELIHOOD FIT; NUMERICAL SOLUTION; OXIDES; OXYGEN COMPOUNDS; PROGRAMMING LANGUAGES; RARE EARTH COMPOUNDS; SPECTRA; SPECTROSCOPY; TRANSITION ELEMENT COMPOUNDS; YTTRIUM COMPOUNDS
Optional Information
- Notes
- IBM PC/AT or compatible; FORTRAN.