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Thank you for this work!
In my opinion, always use the QGIS' pyproj. I was not able to activate the plugin until I edited the QGIS3.ini by hand, because when run the plugin for the first time the c…
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When the command "vise vs -t band" is entered, to my knowlege, the following message will be displayed:
INFO: Numbers of kpoints are incremented to be even numbers.
1. What is the effect/reason of…
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We can base our text on https://kwant-project.org/doc/1/tutorial/discretize
Additionally we should show how to compute a band structure of a tight-binding Hamiltonian.
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Is there any future plan to add the 0-weight kpoints band structure method (https://www.vasp.at/wiki/index.php/Si_bandstructure : Procedure 2) to the VASP parser? Currently, it is not supported.
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Similar to https://github.com/COPIM/open-book-collective/issues/38 and linked to https://github.com/COPIM/open-book-collective/issues/73
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Pillow (and PIL) is currently able to open 8 bit per channel multi-channel images (such as RGB) but is able to open higher bit depth images (e.g. I16, I32, or Float32 images) if they are single channe…
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Hi,
Thanks for this useful package. I have some questions:
1- How can I see the effect of magnetic field in band structure and DOS (like in a graphene nano ribbon)?
2- How can I extract Landau leve…
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Hi,
I'm trying to plot the band structure (QE) for Si but the plot is not the same as the reference and that is clear when elimit
is bigger.
I have found the same problem in the examples of Pyproca…
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Dear Developer and users,
I am trying to plot band structure of a 2D material using QE and pyprocar, but I got error "AttributeError: 'QEParser' object has no attribute 'spd'.
Here I put the py…