Version history:
|
| Version |
Date |
|
| 0.0 |
15-Nov-2003 |
Project initiated at the NSDD
coordination meeting (Vienna)
|
| 1.0 |
6-Apr-2004 |
Tabulations using the 'No Hole' approximation completed
for εic+1–6000 keV energies and Z=10–95 atomic numbers.
|
| 1.1 |
31-Aug-2004 |
In house (ANU) testing of the first version of the program completed.
|
| 1.2 |
24-Sep-2004 |
Bechmark testing (NNDC) of the first version of BrIcc completed.
|
| 1.3 |
19-Nov-2004 |
ANU web interface created.
|
| 1.3 |
20-Dec-2004 |
BrIcc relesed for ENSDF evaluators.
|
| |
6-Jun-2005 |
NSDD coordination meeting (
McMaster) adopted the 'Frozen Orbitals' approximation.
|
| 2.0 |
1-Sep-2005 |
Tabulations using the 'Frozen Orbitals' approximation completed.
BrIcc program logic, exception and error handling improved.
|
| 2.1 |
1-Oct-2005 |
BrIccS ('slave') version developed and the new ANU web interface created.
|
| 2.0a |
19-Dec-2005 |
Corrected a bug in the BrIcc MERGE operation.
|
| 2.0b |
12-Jan-2006 |
Corrected a bug in the BrIcc MERGE operation.
|
| 2.1 |
28-Feb-2007 |
User selectable data tables, including BrIccFO, BrIccNH, HsIcc and RpIcc
were added to the ANU web interface.
|
| |
27-Apr-2007 |
The Decay Data Evaluation Project (DDEP) has adopted
BrIcc and the 'Fozen Orbitals' approximation.
|
| 2.2 |
4-Jan-2008 |
The BrIccFO and the BrIccNH data tables have been recalculated for several chemical
elements (see Table B1 of the NIM paper)
|
| |
|
and the range of the tables have been extended for Z=5–110.
|
| |
02-Apr-2008 |
BrIcc relesed for ENSDF evaluators.
|
| 2.2a |
13-Jul-2008 |
The lowest tabulated point in the BrIccFO and the BrIccNH data tables for Z=88, 98, 100, 101 and 102 K-shell was 2 keV above the
the binding energies.
|
