The set of Fortran-90 codes BREMS has been written with the aim of creating a comprehensive library of spectra and shape functions of unpolarized electron-atom bremsstrahlung for all chemical elements and for the approximate range of the incident electron kinetic energy from 10 eV to 30 MeV on a dense energy grid, using the best theory available. This would eliminate some of the gaps in the tabulated shape function data that have been published up to now. The calculation method is based on the relativistic partial-wave formulation describing interaction of the incident electron with an arbitrary central potential of the target atom.
ZIP archive with the distribution package of BREMS v1.5.8.8 (updated on February 18, 2025)
BREMS User’s Manual
List of changes in BREMS
BREMS v1.5.8.7 was used to create BremsLib v2.0 – a library of double- and single differential cross sections of bremsstrahlung at electron energies from 10 eV to 30 MeV.
ZIP archive with the first part of the distribution package of BremsLib v2.0 (Z = 1 – 50)
ZIP archive with the second part of the distribution package of BremsLib v2.0 (Z = 51 – 100)
PDF file with information about BremsLib v2.0
PDF file with the user manual of the data retrieval and interpolation code “Interpolate_DCS” included in BremsLib v2.0
BREMS v1.4.4.2 was used for calculations described in this article:
A. Poškus, BREMS: A program for calculating spectra and angular distributions of bremsstrahlung at electron energies less than 3 MeV // Computer Physics Communications, vol. 232 (2018), p. 237 – 255.
[Published online: 08 May 2018, link: https://doi.org/10.1016/j.cpc.2018.04.030]
BREMS v1.4.12.0 was used for calculations described in this article:
A. Poškus, Shape functions and singly differential cross sections of bremsstrahlung at electron energies from 10 eV to 3 MeV for Z = 1–100 // Atomic Data and Nuclear Data Tables, vol. 129-130 (2019), 101277 (39 pp.)
[Published online: 25 March 2019, link: https://doi.org/10.1016/j.adt.2019.03.002]
BREMS v1.5.5.7 was used for calculations described in this article:
A. Poškus, Calculation of double differential cross sections of electron–atom bremsstrahlung by the relativistic partial-wave method at electron energies greater than 3 MeV // Nuclear Instruments and Methods in Physics Research Section B, vol. 508 (2021), p. 49 – 62.
[Published online: 19 October 2021, link: https://doi.org/10.1016/j.nimb.2021.10.003]