charge-density

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WMD-group / MacroDensity

Python package to analyse electron density & electrostatic potential grids

vasp density-functional-theory semiconductor-physics electrostatic-potential ionisation-potential workfunction charge-density

Updated Dec 25, 2023
Python

'xsfconvert' is a modular code that allows to convert the output of different ab initio codes (VASP, TB-LMTO-ASA) into the xsf-format. This is the file format of the program 'XCrysDen', a powerful and easy to use visualization tool. This allows for an easy-to-handle and fast visualization of crystal structures and densities.

vasp xsf xcrysden lmto charge-density

Updated Mar 26, 2022
C

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charge-density

Here are 2 public repositories matching this topic...

WMD-group / MacroDensity

jenskunstmann / xsfconvert

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