Standard

MuMuPy: A dimuonium-matter interaction calculator. / Uskov, Artem; Alizzi, Abdaljalel; Silagadze, Zurab.

In: Computer Physics Communications, Vol. 276, 108329, 07.2022.

Research output: Contribution to journalArticlepeer-review

Harvard

Uskov, A, Alizzi, A & Silagadze, Z 2022, 'MuMuPy: A dimuonium-matter interaction calculator', Computer Physics Communications, vol. 276, 108329. https://doi.org/10.1016/j.cpc.2022.108329

APA

Uskov, A., Alizzi, A., & Silagadze, Z. (2022). MuMuPy: A dimuonium-matter interaction calculator. Computer Physics Communications, 276, [108329]. https://doi.org/10.1016/j.cpc.2022.108329

Vancouver

Uskov A, Alizzi A, Silagadze Z. MuMuPy: A dimuonium-matter interaction calculator. Computer Physics Communications. 2022 Jul;276:108329. doi: 10.1016/j.cpc.2022.108329

Author

Uskov, Artem ; Alizzi, Abdaljalel ; Silagadze, Zurab. / MuMuPy: A dimuonium-matter interaction calculator. In: Computer Physics Communications. 2022 ; Vol. 276.

BibTeX

@article{c1c480fada8f47cdbc597904a854d024,
title = "MuMuPy: A dimuonium-matter interaction calculator",
abstract = "In this article, we present MuMuPy, a computational library and cloud-based tool for calculating cross sections for the interaction of dimuonium (true muonium) with matter. MuMuPy calculates corresponding form factors and allows one to find the probabilities of dimuonium transitions in the electric field of the nucleus. MuMuPy was developed in the context of the μμ-tron facility, the project of a low-energy electron-positron collider for production and experimental study of dimuonium, proposed in our home institute, Budker Institute of Nuclear Physics. The reliability of MuMuPy was verified by three independent methods, one of which was developed by the authors earlier. Program summary: Program title: MuMuPy CPC Library link to program files: https://doi.org/10.17632/nr6y34yg29.1 Code Ocean capsule: https://codeocean.com/capsule/1734849/tree/v1 Licensing provisions: GPLv3 Programming language: Python 3.X, Fortran Nature of problem: Planned experiments at the μμ-tron facility include investigating the interaction of dimuonium with ordinary atoms as it passes through the foil. This requires the creation of a computational infrastructure for a reliable calculation of the interaction of dimuonium with the electric field of the atomic nucleus. Solution method: Three independently developed computational strategies were used, including our own new method based on the identities of hypergeometric functions. A MuMuPy library and a cloud-based tool for calculating the cross sections for the interaction of dimuonium with matter have been developed, which we hope will be used in future studies of true muonium.",
keywords = "Dimuonium, High-energy physics, Quantum electrodynamics",
author = "Artem Uskov and Abdaljalel Alizzi and Zurab Silagadze",
note = "Funding Information: The work is supported by the Ministry of Education and Science of the Russian Federation and in part by RFBR grant 20-02-00697-a . Publisher Copyright: {\textcopyright} 2022 Elsevier B.V.",
year = "2022",
month = jul,
doi = "10.1016/j.cpc.2022.108329",
language = "English",
volume = "276",
journal = "Computer Physics Communications",
issn = "0010-4655",
publisher = "Elsevier Science Publishing Company, Inc.",

}

RIS

TY - JOUR

T1 - MuMuPy: A dimuonium-matter interaction calculator

AU - Uskov, Artem

AU - Alizzi, Abdaljalel

AU - Silagadze, Zurab

N1 - Funding Information: The work is supported by the Ministry of Education and Science of the Russian Federation and in part by RFBR grant 20-02-00697-a . Publisher Copyright: © 2022 Elsevier B.V.

PY - 2022/7

Y1 - 2022/7

N2 - In this article, we present MuMuPy, a computational library and cloud-based tool for calculating cross sections for the interaction of dimuonium (true muonium) with matter. MuMuPy calculates corresponding form factors and allows one to find the probabilities of dimuonium transitions in the electric field of the nucleus. MuMuPy was developed in the context of the μμ-tron facility, the project of a low-energy electron-positron collider for production and experimental study of dimuonium, proposed in our home institute, Budker Institute of Nuclear Physics. The reliability of MuMuPy was verified by three independent methods, one of which was developed by the authors earlier. Program summary: Program title: MuMuPy CPC Library link to program files: https://doi.org/10.17632/nr6y34yg29.1 Code Ocean capsule: https://codeocean.com/capsule/1734849/tree/v1 Licensing provisions: GPLv3 Programming language: Python 3.X, Fortran Nature of problem: Planned experiments at the μμ-tron facility include investigating the interaction of dimuonium with ordinary atoms as it passes through the foil. This requires the creation of a computational infrastructure for a reliable calculation of the interaction of dimuonium with the electric field of the atomic nucleus. Solution method: Three independently developed computational strategies were used, including our own new method based on the identities of hypergeometric functions. A MuMuPy library and a cloud-based tool for calculating the cross sections for the interaction of dimuonium with matter have been developed, which we hope will be used in future studies of true muonium.

AB - In this article, we present MuMuPy, a computational library and cloud-based tool for calculating cross sections for the interaction of dimuonium (true muonium) with matter. MuMuPy calculates corresponding form factors and allows one to find the probabilities of dimuonium transitions in the electric field of the nucleus. MuMuPy was developed in the context of the μμ-tron facility, the project of a low-energy electron-positron collider for production and experimental study of dimuonium, proposed in our home institute, Budker Institute of Nuclear Physics. The reliability of MuMuPy was verified by three independent methods, one of which was developed by the authors earlier. Program summary: Program title: MuMuPy CPC Library link to program files: https://doi.org/10.17632/nr6y34yg29.1 Code Ocean capsule: https://codeocean.com/capsule/1734849/tree/v1 Licensing provisions: GPLv3 Programming language: Python 3.X, Fortran Nature of problem: Planned experiments at the μμ-tron facility include investigating the interaction of dimuonium with ordinary atoms as it passes through the foil. This requires the creation of a computational infrastructure for a reliable calculation of the interaction of dimuonium with the electric field of the atomic nucleus. Solution method: Three independently developed computational strategies were used, including our own new method based on the identities of hypergeometric functions. A MuMuPy library and a cloud-based tool for calculating the cross sections for the interaction of dimuonium with matter have been developed, which we hope will be used in future studies of true muonium.

KW - Dimuonium

KW - High-energy physics

KW - Quantum electrodynamics

UR - http://www.scopus.com/inward/record.url?scp=85125899587&partnerID=8YFLogxK

UR - https://www.mendeley.com/catalogue/e43a7887-94f0-3001-9588-84d8bdeec07e/

U2 - 10.1016/j.cpc.2022.108329

DO - 10.1016/j.cpc.2022.108329

M3 - Article

AN - SCOPUS:85125899587

VL - 276

JO - Computer Physics Communications

JF - Computer Physics Communications

SN - 0010-4655

M1 - 108329

ER -

ID: 35664431