Isotopes Project Computer Code Library
The Isotopes Project develops and maintains a library of computer
codes useful for displaying, evaluating, and performing calculations
with nuclear data. The following codes may be freely downloaded and
used.
Isotope Explorer 2.0
Software for displaying nuclear structure and decay data. Decay scheme
drawings, Nuclear Data Sheet style tables, Nuclear Charts, and database
searches are supported. Isotope Explorer has browser capability for
downloading Evaluated Nuclear Structure Data File (ENSDF) data from the
Isotopes Project server, or from the Table of Isotopes CD-ROM.
(Windows 95/NT, C++)
VuENSDFEarlier version of Isotope
Explorer. This program is no longer supported. (Windows 3.1/95/NT, C++)
Chartist 3.0 Software for generating
publication quality charts of the nuclides. (Windows 95/NT, Fortran, source
code available)
LogFT 2.0 Interactive calculation of LogFt, EC/B+ values.
(Windows 95/NT, Fortran)
ICC 2.0 (beta) Interactive calculation of Internal Conversion
Coefficients based on Hager-Seltzer, Rosel, or Band.
Evaluation Codes
BALANCE 2.0 Calculates intensity balance
through levels in an ENSDF dataset and generates Beta or EC records.
(Windows 95/NT, Fortran)
BETAS 2.0 Calculates logft values and
modifies ENSDF E and B records. (Windows 95/NT, Fortran)
ENDIT 2.0 ENSDF file line editor. Primarily
for nuclear data evaluators, this editor can be used to create and edit
ENSDF format files. (Windows 95/NT, Fortran)
FCONV 2.0 Converts between ENSDF, ENSDF/2,
and LVL formats. (Windows 95/NT, Fortran)
XICC 2.0 Calculates internal conversion
coeeficients and x-ray energies and intentensities for ENSDF format data.
(Windows 95/NT, Fortran)
Return to Table of Isotopes
home page
Richard B. Firestone, e-mail:
rbf@lbl.gov
Ernest O. Lawrence Berkeley National Laboratory
MailStop 50A-1148
1 Cyclotron Road
Berkeley, CA 94720
Phone: 510-486-7646
Fax: 510-486-5757