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Can you please tell us which python API computes "formation energy lines" and then equilibrium formation energy curve?
It is understandable how the "formation energy lines" computed from the definiti…
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Hi,
I am working on the defects in BaZrS3 and noticed that when I try to load the DOS object using py-sc-fermi and check the band gap, it comes different from the doped.thermodynamics.get_fermi_do…
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# The issue
Getting the message *"Sorry, something went wrong. Reload?"* when viewing an \*.ipynb on a GitHub blob page.
* Probably a problem with the GitHub notebook viewing tool - sometimes gith…
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### Is your feature request related to a problem?
I use your Cura Slicer 4.91 to send the print file from the computer to the 3D printer. The Jog position in the Cura Slicer monitor screen is disable…
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Dear Doped developers.
Hello.
I have been trying to graph the defect formation energy of intrinsic interstitial defects of CsPbI3 with Doped (I generated the POSCAR files with Doped as well). Howe…
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Issue overview
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After [not finding an explanation on Unmethours](https://unmethours.com/question/97631/help-with-constructing-the-simplest-load-balance-with-energyplus/), I'm fairly co…
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Hi all
OBCS_balance_flow corrects volume tendencies arising from obcs-imposed volume fluxes, but I don't think there is any way to correct nonzero budgets from other sources/sinks. Primary in my mi…
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there are a lot of tools that parse LaTeX, but unsure of how easy it is to reliably extract logical groupings of TeX.
To narrow the scope of the survey, exclude tools that rely on conversion to so…
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**Submitting author:** @kavanase (Seán R. Kavanagh)
**Repository:** https://github.com/SMTG-Bham/doped
**Branch with paper.md** (empty if default branch): paper
**Version:** 2.4.0-JOSS
**Editor:** @rk…
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As @LecrisUT mentions at #336, `warning_print` is on by default. But I think most of them should not be displayed by default, but ideally this should be conditional. @LecrisUT, do you know a good way …