bands4vasp -- post processing package for the analysis of unfolded eigenstates in VASP, and much more: band structures, 2D and 3D Fermi surfaces, Fermi wave vectors and spectral functions. D.
Creative Commons (CC): This is a Creative Commons license. Attribution (BY): Credit must be given to the creator. Atomistic molecular dynamics (MD) simulations have become an indispensable tool for ...
In addition, Python 2.7 (Python 2 series) or Python 3.4-3.7 (Python 3 series) This release has been tested on the following platforms: - Ubuntu 18.04 (64 bit) with g++-7.3.0 and Python 2.7.15 - Ubuntu ...
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