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KK

Some of the Python scripts generated by wannier90 for Berry curvature and Fermi-lines plotting are not working

> See! https://github.com/matplotlib/natgrid/blob/master/README For interpolate nn hi, I want to know how to install natgrid. Can you tell me in detail?

TypeError: bandsplot() missing 1 required positional argument: 'dirname'

> Hey kaiqi-wang! > > This issue is happening because we have updated bandsplot.py. I need to update scripts/procar.py to reflect these changes. > > In the meantime, you can...

calculate and plot energy band

Thank you very much ~ Is there a WeChat or QQ communication group? I would like to apply to join.

[BUG]Function make_abacus_scf_stru() has no magnetic moment determination.

I meet the same situation and in my opinion, this is not a bug, magnetic should not be consindered in this.

How should I set dflow_config and dflow_s3_config when I want to run dpgen2 locally on slurm? Are there any other parameters that I should pay attention to?

please see https://github.com/deepmodeling/dpgen2/discussions/290