Abstract
A major part of the activity focused on improving the theoretical calculations of Internal Conversion Coefficients and incorporating them in updated versions of the BrIcc code. These include 1. New calculations of theoretical DF atomic binding energies with semi-empirical corrections: the Breit electron interaction was used with QED corrections (ADNDT 98 (2012) 313-335; 2012Ki04). The new tables will be incorporated into BrIcc V3.0. 2. BrIcc - v2.3 (2-Oct-2012): - Different default MR values are available when no MR is given (with B. Singh, McMaster) - MR=1.0 for E2/M1 and E3/M2; MR=0.1 for the rest - MERGE operation and documentation improved - Windows/Linux/Machintosh supported 3. BrIccMixing - v2.3 (2-Oct-2012) - Windows/Linux/Machintosh using GNUPLOT - MR values deduced from subshell CE intensity ratios need to be reviewed since with BrIcc theoretical ICC's often change - Comments and suggestions are welcome 4. Electronic factors for E0 transitions (with G. Gosselin, V. Meot, and M. Pascal, CEA, Saclay) - Z=10-95, E=1-600 keV tables compiled and tested - {Omega}CE(E0) values and ratios are compared previous calculations (1969Ha61, 1970Be87, 1986PaZM) - New horizontal evaluation of ratios of experimental {Omega}CE(E0) - ADNDT publication and ND2013 presentation. Other activites are briefly described.
Kibedi, T.
[1]
- Department of Nuclear Physics, Australian National University Canberra (Australia)
Citation Formats
Kibedi, T.
Status Report of the Nuclear Structure and Decay Data Evaluation Activities at the Australian National University in 2011-2013.
IAEA: N. p.,
2013.
Web.
Kibedi, T.
Status Report of the Nuclear Structure and Decay Data Evaluation Activities at the Australian National University in 2011-2013.
IAEA.
Kibedi, T.
2013.
"Status Report of the Nuclear Structure and Decay Data Evaluation Activities at the Australian National University in 2011-2013."
IAEA.
@misc{etde_22178126,
title = {Status Report of the Nuclear Structure and Decay Data Evaluation Activities at the Australian National University in 2011-2013}
author = {Kibedi, T.}
abstractNote = {A major part of the activity focused on improving the theoretical calculations of Internal Conversion Coefficients and incorporating them in updated versions of the BrIcc code. These include 1. New calculations of theoretical DF atomic binding energies with semi-empirical corrections: the Breit electron interaction was used with QED corrections (ADNDT 98 (2012) 313-335; 2012Ki04). The new tables will be incorporated into BrIcc V3.0. 2. BrIcc - v2.3 (2-Oct-2012): - Different default MR values are available when no MR is given (with B. Singh, McMaster) - MR=1.0 for E2/M1 and E3/M2; MR=0.1 for the rest - MERGE operation and documentation improved - Windows/Linux/Machintosh supported 3. BrIccMixing - v2.3 (2-Oct-2012) - Windows/Linux/Machintosh using GNUPLOT - MR values deduced from subshell CE intensity ratios need to be reviewed since with BrIcc theoretical ICC's often change - Comments and suggestions are welcome 4. Electronic factors for E0 transitions (with G. Gosselin, V. Meot, and M. Pascal, CEA, Saclay) - Z=10-95, E=1-600 keV tables compiled and tested - {Omega}CE(E0) values and ratios are compared previous calculations (1969Ha61, 1970Be87, 1986PaZM) - New horizontal evaluation of ratios of experimental {Omega}CE(E0) - ADNDT publication and ND2013 presentation. Other activites are briefly described.}
place = {IAEA}
year = {2013}
month = {Aug}
}
title = {Status Report of the Nuclear Structure and Decay Data Evaluation Activities at the Australian National University in 2011-2013}
author = {Kibedi, T.}
abstractNote = {A major part of the activity focused on improving the theoretical calculations of Internal Conversion Coefficients and incorporating them in updated versions of the BrIcc code. These include 1. New calculations of theoretical DF atomic binding energies with semi-empirical corrections: the Breit electron interaction was used with QED corrections (ADNDT 98 (2012) 313-335; 2012Ki04). The new tables will be incorporated into BrIcc V3.0. 2. BrIcc - v2.3 (2-Oct-2012): - Different default MR values are available when no MR is given (with B. Singh, McMaster) - MR=1.0 for E2/M1 and E3/M2; MR=0.1 for the rest - MERGE operation and documentation improved - Windows/Linux/Machintosh supported 3. BrIccMixing - v2.3 (2-Oct-2012) - Windows/Linux/Machintosh using GNUPLOT - MR values deduced from subshell CE intensity ratios need to be reviewed since with BrIcc theoretical ICC's often change - Comments and suggestions are welcome 4. Electronic factors for E0 transitions (with G. Gosselin, V. Meot, and M. Pascal, CEA, Saclay) - Z=10-95, E=1-600 keV tables compiled and tested - {Omega}CE(E0) values and ratios are compared previous calculations (1969Ha61, 1970Be87, 1986PaZM) - New horizontal evaluation of ratios of experimental {Omega}CE(E0) - ADNDT publication and ND2013 presentation. Other activites are briefly described.}
place = {IAEA}
year = {2013}
month = {Aug}
}