License information
ViPErLEED
ViPErLEED is released as open-source under the GPLv3 (or later) license. Copyright (c) 2019–2024, ViPErLEED Developers.
The ViPErLEED project aims to provide free and open software. However, because ViPErLEED is building on existing software, the ViPErLEED developers cannot grant permission to redistribute certain parts of the software. For inquiries or questions, please contact the ViPErLEED developers under info@viperleed.org.
All files in the master
branch of the viperleed
repository and all
files authored by the ViPErLEED developers are licensed under GPLv3
(or later). This explicitly includes the ViPErLEED Python package (viperleed.calc
,
extensions
, gui[lib]
, utils
), ViPErLEED electronics (firmware,
schematics, software). The ViPErLEED ImageJ plugins are also released under
GPLv3 (or later).
The documentation for all parts of ViPErLEED is licensed under the
CC BY 4.0 license. See file LICENSE
.
TensErLEED
The v1.2 version of TensErLEED was published with the Computer Physics Communications User License , which requires users to reference the original article (Blum and Heinz [6]) in resulting publications.
The ViPErLEED developers have obtained explicit permission by the authors to use and distribute these codes as part of ViPErLEED. Others may not redistribute TensErLEED, without permission by the original authors.
Changes to the TensErLEED source code made by the ViPErLEED authors (i.e. the patches that constitute v1.6.1 onwards), are licensed under GPLv3 or later. The copyright to these changes remains with the ViPErLEED authors.
EEASISSS
Elastic Electron-Atom Scattering in Solids and Solid Surfaces (EEASISSS) is written and maintained by John O. Rundgren (jru@KTH.se) and used by ViPErLEED with permission by the author.
The author appreciates acknowledgement in publications by citation of the relevant works: Rundgren et al. [25], Rundgren [11], Rundgren [24].
Local-density-functional calculations of the energy of atoms
The program “Local-density-functional calculations of the energy of
atoms” (viperleed-tensorleed/atomic_density_files/atomic.f
) was written
by Eric L. Shirley (NIST). The ViPErLEED authors have obtained
permission from the author to include the program in the ViPErLEED
package and release it under GPLv3 (or later). The copyright remains
with Eric L. Shirley.
If you find this program useful in your research, the author appreciates acknowledgement by including the following attribution in resulting publications:
Eric L. Shirley, PhD Thesis, University of Illinois at Urbana-Champaign, 1991