Salvato in:
Dettagli Bibliografici
Autori principali: Sendlinger, Christian, Kellerer, Jonas, Spanier, Felix
Natura: Preprint
Pubblicazione: 2025
Soggetti:
Accesso online:https://arxiv.org/abs/2503.10263
Tags: Aggiungi Tag
Nessun Tag, puoi essere il primo ad aggiungerne!!
_version_ 1866913734593609728
author Sendlinger, Christian
Kellerer, Jonas
Spanier, Felix
author_facet Sendlinger, Christian
Kellerer, Jonas
Spanier, Felix
contents A new parallelized simulation code is presented, which uses a Monte Carlo method to determine particle spectra in the KATRIN source. Reaction chains are generated from the decay of tritium within the source. The code includes all relevant processes: elastic scattering, ionization, excitation (electric, vibrational, rotational), recombination and various clustering processes. The main emphasis of the code is the calculation of particle spectra and particle densities and currents at specific points within the source. It features a new technique to determine these quantities. It also calculates target fields for the interaction of particles with each other as it is needed for recombination processes. The code has been designed for the KATRIN experiment but is easily adapt-able for other tritium based experiments like Project 8. Geometry and background tritium gas flow can be given as user input. The code is parallelized using MPI and writes output using HDF5. Input to the simulation is read from a JSON description.
format Preprint
id arxiv_https___arxiv_org_abs_2503_10263
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle KARL -- A Monte Carlo model for atomic and molecular processes in the tritium atmosphere of the KATRIN experiment
Sendlinger, Christian
Kellerer, Jonas
Spanier, Felix
Computational Physics
A new parallelized simulation code is presented, which uses a Monte Carlo method to determine particle spectra in the KATRIN source. Reaction chains are generated from the decay of tritium within the source. The code includes all relevant processes: elastic scattering, ionization, excitation (electric, vibrational, rotational), recombination and various clustering processes. The main emphasis of the code is the calculation of particle spectra and particle densities and currents at specific points within the source. It features a new technique to determine these quantities. It also calculates target fields for the interaction of particles with each other as it is needed for recombination processes. The code has been designed for the KATRIN experiment but is easily adapt-able for other tritium based experiments like Project 8. Geometry and background tritium gas flow can be given as user input. The code is parallelized using MPI and writes output using HDF5. Input to the simulation is read from a JSON description.
title KARL -- A Monte Carlo model for atomic and molecular processes in the tritium atmosphere of the KATRIN experiment
topic Computational Physics
url https://arxiv.org/abs/2503.10263