Queries about input and output files, running specific calculations, etc.
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jonathan_schmidt
- Newbie

- Posts: 14
- Joined: Sat Jun 10, 2023 1:44 pm
#1
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by jonathan_schmidt » Thu Aug 14, 2025 9:12 am
Dear VASP team,
I was wondering whether comparing vasp results with all-electron results (and publishing the results) falls under the benchmark restriction of the license, i.e. is only allowed with explicit consent of the VASP company. E.g. some results saying based on all-electron calculations one should really use this pseudo-potential version and not another one for a material. Or for these X types of systems one should generally be careful with available pseudo-potentials.
best,
Jonathan
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manuel_engel1
- Global Moderator

- Posts: 269
- Joined: Mon May 08, 2023 4:08 pm
#2
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by manuel_engel1 » Thu Aug 14, 2025 11:56 am
Dear Jonathan,
Thanks for reaching out. I will check with the rest of the VASP team so that I can provide you with an accurate answer. I will give you an update as soon as possible.
Manuel Engel
VASP developer
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manuel_engel1
- Global Moderator

- Posts: 269
- Joined: Mon May 08, 2023 4:08 pm
#4
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by manuel_engel1 » Tue Aug 19, 2025 7:12 am
We have deemed it best if you contact Georg Kresse directly about this subject matter. Please, write an email to georg.kresse@univie.ac.at. This makes it easier to discuss all the details.
Thank you!
Manuel Engel
VASP developer