| Issue |
EPJ Web Conf.
Volume 154, 2017
3rd International Conference on Theoretical and Experimental Studies in Nuclear Applications and Technology (TESNAT 2017)
|
|
|---|---|---|
| Article Number | 01030 | |
| Number of page(s) | 7 | |
| DOI | https://doi.org/10.1051/epjconf/201715401030 | |
| Published online | 29 September 2017 | |
https://doi.org/10.1051/epjconf/201715401030
Quantum algorithms for computational nuclear physics revisited, particular case of second quantized formulation
1 Dep. of Nuclear Chemistry, FNSPE, Czech Technical University, Břehová 7, 115 19 Prague 1, Czech Rep.
2 J. Heyrovský Institute of Physical Chemistry, Dolejškova 2155/3, 182 23 Prague 8, Czech Rep.
3 Dep. of Chem. Phys. and Optics, FMP, Charles University in Prague, 121 16 Prague 2, Czech Rep.
4 Nuclear Physics Institute, Czech Academy of Sciences, 250 68 Řež, Czech Rep.
* Corresponding author: jvisnak@gmail.com
Published online: 29 September 2017
No core Full Configurational Interaction (NCFCI) calculations of Nuclear Bonding energy are resource demanding, in particular, computational time scales exponentially with the nucleon number A. In contrast to that, usage of quantum computers would allow an efficient (in polynomial time) NCFCI calculation and speed-up for other beyond-Mean-Field (correlation energy including) methods. To initiate feasibility studies of given quantum algorithms, we present an introduction to preliminary classicalcomputer simulation for the case of spherical nuclei (and 4He in particular) within NCFCI with realistic chiral NNLO_opt potential.
© The Authors, published by EDP Sciences, 2017
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