https://doi.org/10.1140/epjp/i2017-11411-3
Regular Article
Construction of the energy matrix for complex atoms
Part VII: High-performance computing in the case of terbium atom
1
Institute of Materials Research and Quantum Engineering, Faculty of Technical Physics, Poznan University of Technology, Piotrowo 3, 60-965, Poznań, Poland
2
Institute of Control and Information Engineering, Faculty of Electrical Engineering, Poznan University of Technology, Piotrowo 3A, 60-965, Poznań, Poland
* e-mail: This email address is being protected from spambots. You need JavaScript enabled to view it.
Received:
25
January
2017
Accepted:
15
February
2017
Published online:
22
March
2017
Abstract
We report the fine structure analysis of the even configurations system of atomic terbium in the complete set of
-core states. For the purpose of the huge matrix diagonalization, we propose the methods utilizing the personal computer clusters and, alternatively, the Microsoft Azure cloud computing. The implementation of these approaches is presented.
© The Author(s), 2017

