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ENSDF Analysis and Utility Programs
** WARNING **
this page is not maintained anymore, please access the ENSDF codes here
This is a webpage for re-distribution of
ENSDF Analysis and Utility Programs maintained by the Brookhaven National Nuclear Data Center
(NNDC),
as well as other programs related to ENSDF [1] evaluation work.
Problems with bugs should be reported to NNDC unless otherwise specified.
Last modifications:
- 2021-12 Java-NDS
Fixed a bug that causes limits in continuation records not being printed correctly
Few bug fixes, e.g., missing flagged footnotes in delayed particle tables.
- 2021-11 AME-viewer
A simple instruction is included in the program and can be popped out by clicking on the "?" mark on the program window.
- 2021-06 GABS
Bug fix:
(a) %DIG was incorrectly evaluated if BR < 1.0;
(b) using the "-M" option to find transitions feeding to the ground state, TI values are not included in the summed total intensity.
(c) %IG values were produced from the total intensities (TI), when no conversion coefficient (CC) was given.In these cases %IG=TI, instead of %IG=TI/(1+CC).
All executables are for 64 bits operating systems. The MacOs version was compiled on Big Sur version 11.4 using the 2021 Intel compiler.
- 2021-06 BetaShape
Version 2.2, with CSV production and executables for any platform (for Mac: both M1 and Intel)
(developed by X. Mougeot, CEA-LHNB)
The code can be downloaded from the LNHB web site
All feedback should be sent directly to Xavier Mougeot
- 2021-04 JAVA-NDS, Java Ruler, Excel2ENSDF
Minor fix Please address any feedback to Jun Chen
GTOL for Windows
Correct version displayed in the output header of the code.
AME viewer
Tool for retrieving and displaying
AME data entries (AME2020). Please address any feedback to Jun Chen
Hide
Previous modifications:
- 2021-03 JAVA-NDS
Bug fix: in datasets where there are bands based on different unknown levels X and Y, gamma rays
from some member states in those bands could be mistakenly
identified as unplaced transitions by the previous version. Please address any feedback to Jun Chen
ConsistencyCheck
More checking items have been included, and improved
level-matching algorithm for matching levels from different datasets. Please address any feedback to Jun Chen
- 2021-02 BetaShape
Beta spectra calculations (developed by X. Mougeot, CEA-LHNB)
The BetaShape program has been extented with the treatment of EC/B+ trasitions.
The code can be downloaded from the LNHB web site
All feedback should be sent directly to Xavier Mougeot
- 2021-02 JAVA-NDS Bug fixing Please address any feedback to Jun Chen
- 2020-11 ALPHAD, RadD, ALPHAD-RadD New Versions Please address any feedback to Balraj Singh
- 2020-08 JAVA-NDS Bug fixing
- 2020-08 BrIcc & GABS
BrIcc: Following the 23rd NSDD meeting, held at the IAEA (8-12 April 2019) the calculated total conversion coefficient,
CC will be only put on the G or on the G-continuation record (DCC is asymmetric), if the CC eld is blank and the G-continuation record does not has CC. All other cases, CC will be put on the S G record.
The rounding of uncertainties has been also changed to follow a widely used protocol in a number of scientific communities.
Please address any feedback to Tibor Kibedi
GABS: Bug fixing
- 2020-04 GABS
Correction of %IG uncertainties calculation for transitions used for normalisation
when BR smaller than 1.0
- 2019-10 Consistency Check
New version of the utility code replacing Pandora
- 2019-09 BrIccMixing minor change to solve installation issues
- 2019-09 GABS new version
The new version of GABS presented at the last NSDD meeting in Vienna.
The new code has three operation modes:
[F] - NR and BR will be obtained from a fit (using G`s marked with "X")
[C] - Calculate TI using NR and BR from the N-record in the input file
[M] - Mark transitions going to the g.s. by "X" (DRI>0) & "Y" (DRI blank)
The syntax to use in the [F] mode is simply "gabs -f myensdf.ens".
For further information see the NSDD 2019 presentation on GABS.
Please report problems and suggestion to Tibor.Kibedi@anu.edu.au
- 2019-09 JAVA-NDS
A few errors and bugs (mostly minor) have been reported and fixed, for example, incorrect arrows for decay modes in the skeleton drawing.
- 2019-5 BrIccMixing 64 bit executables, updated manual
- 2019-5 GABS new version under Testing/Validation tab
- 2019-04 Java NDS 1.9.22
- 2019-04 Java Ruler for testing/debugging
- Monte Carlo method for error propagation
- GUI window for plotting PDF of B(XL) from Monte-Carlo method
- GUI window for plotting comparisons of three approaches
- 2019-04 ConsistencyCheck for testing/debugging
- option ''.fed'' in main window for writing feeding gammas of all levels into an output file (Ninel)
- band labels of initial and final level of a feeding gamma in the display window and output file for feeding gammas (Jag)
- 2019-04 CheckKeyNumber for testing/debugging
- function to check possible missing references by searching NSR database and write them into the output (Jag and Balraj)
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2019-03 J-GAMUT for testing/debugging:
A new version of J-GAMUT that treats very large files and includes an option for matching very closely-spaced level energies.
A test case (Pt-190) is provided in the folder. Feedback on bugs, suggestions and comments should be sent to
B.Singh
Alphad for testing/debugging:
ALPHAD code has been updated for recent official symbols for super-heavy elements Z=112-118. 2. In this package, some additional sample input files (pertaining to super-heavy nuclei) have been added just to test validity of code for newly added systems.
Alphad_RaDd for testing/debugging:
an updated version of even-even radius parameter file is included and official symbols for super-heavy elements Z=112-118 included.
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2019-01 Ruler January 2019 :
the fundamental constants were updated with the most recent values.
The subroutine to calculate the Weisskopf partial lifetimes was corrected. The logic of the error propagation of the
individual gamma-ray branching ratios was modified to include the approach outlined by E. Browne (NIM A249 (1986) 461
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2019-01 Fmtchk December 2018, bug fixes
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2019-01 JAVA-NDS version 1.9_19 December 2018
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2019-01 ALPHAD version V2d 29-12-2018
1. alpha record with no intensity: the record is now ignored for calculation of Abundance, Half-life and Hindrance .
2. bug fixing for radius parameter and Hindrance of unplaced alpha
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2018-12 Java-Ruler Java version of Ruler code which has an improved treatment of uncertainties with respect to the old Ruler code.
Comments and feedback should be sent to the code developer Jun Chen at: J.Chen
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2018-12 ConsistenyCheck - beta version
Comments and feedback should be sent to the code developer Jun Chen at: J.Chen
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2018-11 JAVA-NDS version 1.8.1. Fix for reference list generation
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2018-07 JAVA-NDS version 1.8
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2018-04 ALPHAD-RadD - beta version This ALPHAD_RadD code is an extension of original ALPHAD code that automatically deduces radius parameter (r0) for odd-A and odd-odd alpha emitters, employing the April 2018 file of r0 parameters deduced for 182 even-even alpha emitters (an update of previous 1998 file 1998Ak04) by S. Dhindsa et al. Additionally, the code has an option of inputting user-supplied radius parameter. Note: some bugs in the original ALPHAD code have also been resolved.
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2018-04 V.AveLib Update of the treatment of asymmetric uncertainties
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2018-01 JAVA-NDS version 1.7
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2017-11 ens2xls added to the Utilities. Updated version of Pandora and Alphad
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2017-07 JAVA-NDS version 1.6 and xls2ens
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2017-06 JAVA-NDS version 1.5_01
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2017-05 JGAMUT under development, GABS, and ALPHA_new (ALPHAD+RadD)
new versions
- 2017-04 BetaShape
Beta spectra calculations (developed by X. Mougeot, CEA-LHNB)
The BetaShape program has been developed to calculate log ft values as well as beta and neutrino spectra for
single and multiple beta transitions from an improved theoretical model. A database of experimental shape factors
is also included and the uncertainties from the input parameters are propagated.
The code can be downloaded from the LNHB web site
All feedback should be sent directly to Xavier Mougeot
- 2017-03 Java-nds
ENSDF publishing code Java-nds produces Nuclear Data Sheets-like pdf file from a ENSDF input
- 2016-08 JGAMUT - under development
JGAMUT (written by Michael Birch, McMaster University) is a Java version of the old GAMUT code which produces an Adopted Levels, Gammas (ALG) dataset
from all other input data sets. The purpose for such a code is - among others - to make producing an ALG dataset less labour-intensive for evaluators and more standardized among evaluators.
Included in the zip files are the source code, executable jar file, user manual and example files. In addition, for those that work on any future development of the code, there is a "javadoc" in the "dist" folder which provides detailed information about the classes and methods defined in the source code.
Instructions on how to install and use the code can be found in the manual.
Questions, comments and suggestions related to these codes should be sent to Michael Birch birchmd@mcmaster.ca
with CC to Balraj Singh balraj@mcmaster.ca
- 2016-01-28 Fmtchk (Utility tab)
Removed check for NP to be equal to BR on N card.
Suppression of many warning messages, e.g., absence
of MR for mixed multipolarities, Y2K check, messages when T, L, or S are
relabeled, QP is negative.
The NNDCLIB library included in the package has been modified to compile with gfortran, intel fortran, LF 95 compilers on all platforms
- 2015-04-02 V.AveLib (Utility tab)
Averaging Experimental Values.
- 2015-04-02 GABS new version
In some cases the uncertainty of the normalised gamma intensity was incorrectly reported in the output ENSDF file: '**' was given instead of a numerical value.
Warning is given if no gamma transition is marked to be used for normalisation by inserting 'X' or 'Y' in column 79.
Old comment gamma records with the calculated normalised intensities are removed/replaced with new ones.
- 2015-03-10 RadD program added - Deduces radius parameters
Please address any issue regarding this page to nds.contact-point@iaea.org
Last updating: 10 January 2022.
Analysis Utility PNPI Codes NSDFLIB SETMDC
ENSDF Analysis Programs
When present, documentation is included in the compressed files
# | Program | Version/Last Change | Notes | ANSI | Linux | Windows | MacOS | 1 | ALPHAD Calculates alpha HF's and theoretical half-lives. | 12 Nov 2020 | r0 paper | | compressed file with makefile
| compressed file with executable
| compressed file with makefile
| 2 | ALPHAD-RadD ALPHAD extension, calculates radius parameter | 12 Nov 2020 | r0 paper | | Compressed file with source, NSDFLIB95, and makefile
| Compressed file with executable, source, NSDFLIB95, and makefile | Compressed file with source, NSDFLIB95, and makefile | 3 | BrIcc Calculates the conversion electron, electron-positron pair conversion coeffcients and the E0 electronic factors | | 2020-08-17
| | Compressed file
| Self-extracting archive
| Compressed file
| 4 | BrIccMixing Calculates the multipole mixing ratio - Requires BrIcc | New 64-bit executables | 2019-09 | | Compressed file
| Self-extracting archive
| Compressed file
| 5 | DELTA Analyzes gamma-gamma angular correlations from unaligned states. | | | Source code
Compressed file
| Source code
Executable
Compressed file
| Source code
Executable
Compressed file
| | 6 | GABS new version Gamma-ray absolute intensity and normalization calculation. | 2020-08 | Sample_files | Source code | executable 64bit | executable 64bit | executable 64bit Big Sur 11.4 + 2021 Intel compiler | 7 | GTOL Performs a least-squares fit to the gamma-energies to obtain level energies and calculates the net feedings to levels. Samples | 2013-5-24 | | Source code
| Source code
64-bit executable
Compressed file
| Compressed file with source, exe, and test files
| Source code
Compressed file with readme
| 8 | HSICC Interpolates Hager-Seltzer and Dragoun internal conversion coefficients. | | | Source code for building ICC tables
Source code for ICC calculations
Source code for merging data
Source code for recreating ASCII sequential file
Compressed file
| Source code for building ICC tables
Source code for ICC calculations
Source code for merging data
Source code for recreating ASCII sequential file
Executable for building ICC tables
Executable for ICC calculations
Executable for merging data
Executablef or recreating ASCII sequential file
Compressed file
| Source code for building ICC tables
Source code for ICC calculations
Source code for merging data
Source code for recreating ASCII sequential file
Executable for building ICC tables
Executable for ICC calculations
Executable for merging data
Executable for recreating ASCII sequential file
Compressed file
| | 9 | JGAMUT Produces an Adopted Levels, Gammas (ALG) dataset from all other input data sets | 2019-03 Updated_version | Java_for_all_platforms
Sample_files | | | | | 10 | Java-Ruler Test Phase Ruler with improved uncertainties | 8 December 2020 | | jar file | jar file | jar file | jar file | 11 | LOGFT Calculates log ft values for beta and electron-capture decay, average beta energies, and capture fractions | | 2016-4-20 | | Source code
Executable
Compressed file
| Source code
Executable
Compressed file
| Compressed file with readme, source, and logft.dat
| 12 | PANDORA Performs some basic physics checks for the ENSDF file. | | 2017-10-30 Updated version | | Source code
Executable
Compressed file
| Source code
Executable
Compressed file
| Compressed file
| 13 | RadD Deduces the radius parameter for odd-odd and odd-A nuclei using the even-even radii as input parameters | 12 Nov 2020 | r0 paper | | compressed file with makefile
| Compressed file
compressed file with executable | Compressed file
compressed file with makefile |
ENSDF Utility Programs
When present, documentation is included in the compressed file
This program, and all other NNDC distributed software, has been written in ANSI standard FORTRAN so as to be as
machine independent as possible. However, there are places in the programs where nonstandard features of the FORTRAN language have to be used.
As a result, some sections of the code are written in a machine dependent manner. The variant codes appropriate for particular computers
have all been included in the program with the inappropriate code stored as comments.
Program SETMDC will convert programs from one configuration to another so as to make machine portability as simple as possible.
ANSI source code
LINUX source code
LINUX executable
Windows source code
Windows executable
* Includes: ALPHAD, GTOL, LOGFT, PANDORA, RadList, RULER, ENSDAT, FMTCHK
1. J.K. Tuli
Evaluated
Nuclear Structure Data File - A Manual for Preparation of Data
Sets. National Nuclear Data Center, Brookhaven National Laboratory
(February 2001), Brookhaven National Laboratory Report BNL-NCS-51655-01/02-Rev.
ICTP-2018 workshop
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