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Dear developers,
I am new to abipy and try to use this tool to do high-throughput computation. I have downloaded a lot cif files from ICSD to prepare the input files for abinit. In the beginning, I…
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Typically, a matbench model would be considered an "output" of the study.
However, let's say you are trying to create a model that relates crystal structure to band gap. You could of course have th…
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### Summary of discussion with @utf and @scanlond based on user feedback.
- Users can get confusing/incorrect results when using kgen with a non-primitive _POSCAR_
- kgen warns that results may be i…
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Would be great if eg a graphene band structure worked out of the box (without manual kpoint path selection)
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The [lead of the documentation](https://aiida-quantumespresso.readthedocs.io/en/latest/index.html) says
> Compute a variety of material properties with the popular open source DFT code with automat…
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Dear Yang Zhong,
I have tried the new database, and it seems that the new dataset can improve the mean absolute error (MAE) more effectively. Therefore, I believe the problem may arise from the dis…
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# Requested Update
### Description
The current set of microwave product_defaults, algorithms, and colormaps are named in a confusing way. For example, in the pmw_37 `product_defaults` directory wo…
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```
What steps will reproduce the problem?
1.From Pandoa, click on any band link to the band's bio.
2.Click Readability link. I suspect it's the way Pandora structures the
page. Something in their d…
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goeslrit should have similar configuration options to goesproc for specifying output directory structure based on time, satellite, sector, spectral band, etc
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```
[ERROR]: Error gdal_translate: Command '['gdal_translate', '/tmp/cog_processing_9fro73q4/a2a00c82-1eeb-4726-a0fd-c7710872e45e_TDOP_2015_143_jpg85_btif_mosaic.tif', '/tmp/cog_processing_9fro73q4/a…