AMBiT: A programme for high-precision relativistic atomic structure calculations
| Main Author: | Ballantyne, John |
|---|---|
| Other Authors: | Kahl, E. V., Berengut, J. C. |
| Format: | Dataset |
| Terbitan: |
Mendeley
, 2019
|
| Subjects: | |
| Online Access: |
https:/data.mendeley.com/datasets/7xfxhr9mg6 |
| ctrlnum |
0.17632-7xfxhr9mg6.1 |
|---|---|
| fullrecord |
<?xml version="1.0"?>
<dc><creator>Ballantyne, John</creator><title>AMBiT: A programme for high-precision relativistic atomic structure calculations</title><publisher>Mendeley</publisher><description>We present the AMBiT software package for general atomic structure calculations. This software implements particle–hole configuration interaction with many-body perturbation theory (CI+MBPT) for fully relativistic calculations of atomic energy levels, electric- and magnetic-multipole transition matrix elements, g-factors and isotope shifts. New numerical methods and modern high-performance computing techniques employed by this software allow for the calculation of open-shell systems with many valence-electrons (N greater than or equal to 5) to a high degree of accuracy and in a highly computationally efficient manner.</description><subject>Computational Physics</subject><subject>Atomic Structure</subject><subject>Configuration Interaction</subject><subject>Perturbation Theory</subject><contributor>Kahl, E. V.</contributor><contributor>Berengut, J. C.</contributor><type>Other:Dataset</type><identifier>10.17632/7xfxhr9mg6.1</identifier><rights>GNU Public License Version 3</rights><rights>http://www.gnu.org/licenses/gpl-3.0.en.html</rights><relation>https:/data.mendeley.com/datasets/7xfxhr9mg6</relation><date>2019-01-14T11:51:34Z</date><recordID>0.17632-7xfxhr9mg6.1</recordID></dc>
|
| format |
Other:Dataset Other |
| author |
Ballantyne, John |
| author2 |
Kahl, E. V. Berengut, J. C. |
| title |
AMBiT: A programme for high-precision relativistic atomic structure calculations |
| publisher |
Mendeley |
| publishDate |
2019 |
| topic |
Computational Physics Atomic Structure Configuration Interaction Perturbation Theory |
| url |
https:/data.mendeley.com/datasets/7xfxhr9mg6 |
| contents |
We present the AMBiT software package for general atomic structure calculations. This software implements particle–hole configuration interaction with many-body perturbation theory (CI+MBPT) for fully relativistic calculations of atomic energy levels, electric- and magnetic-multipole transition matrix elements, g-factors and isotope shifts. New numerical methods and modern high-performance computing techniques employed by this software allow for the calculation of open-shell systems with many valence-electrons (N greater than or equal to 5) to a high degree of accuracy and in a highly computationally efficient manner. |
| id |
IOS7969.0.17632-7xfxhr9mg6.1 |
| institution |
Universitas Islam Indragiri |
| affiliation |
onesearch.perpusnas.go.id |
| institution_id |
804 |
| institution_type |
library:university library |
| library |
Teknologi Pangan UNISI |
| library_id |
2816 |
| collection |
Artikel mulono |
| repository_id |
7969 |
| city |
INDRAGIRI HILIR |
| province |
RIAU |
| shared_to_ipusnas_str |
1 |
| repoId |
IOS7969 |
| first_indexed |
2020-04-08T08:31:14Z |
| last_indexed |
2020-04-08T08:31:14Z |
| recordtype |
dc |
| _version_ |
1686587760394108928 |
| score |
17.538404 |