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Currently RTD has a bunch of autodoc errors, which cause the affected classes to be missing from the API documentation:
https://readthedocs.org/projects/aiida-core/builds/11321660/
Hopefully runni…
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just do "make epw" and it should work (with the same parameters/env. as for PW).
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wannier90.x : command not found. Got this error when I tried to run example. I've installed Quantum Espresso and other libraries that are needed. I can't find out what is problem.
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Since the dependency to ``monty`` is not pinned on the older pymatgen version, the recent (Sept. 30th) release of ``monty==3.0.0`` broke our build for Python 2, see e.g. [this travis build](https://tr…
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Hi,
I just tried installing the package but it seems there is some problem. After git clone ..., I issued the command ''python setup.py install" but it gives an error.
byte-compiling build/bdist…
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Currently if no projections are specified the plugin set them to random.
Do we want to keep this as default? Or is it better to explicitly ask users to write 'random' as a list?
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Dear Wannier developers,
There might be a bug related to the number of core the DFT quantities were produced with.
In the case of non-cubic (here hexagonal GaN) materials, the wannier90 v3 code …
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We should use regular expression instead of split&strip to parse x y z and the spread at each iteration.
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Hi all,
To calculate the Chern number via wanniertools, we give 'wannier90_hr.dat' file as an input which we get from wannier90 package. My question is that num_iter=0 is must for wanniertools to ge…