Python package to analyse electron density & electrostatic potential grids
Python-based real-space Kohn-Sham DFT accelerated by machine-learned charge density (J. Comput. Chem.)
'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.
For electronic structure calculations with neural operators
读取 VASP 差分电荷密度 (CHGDIFF.vasp) 的桌面查看器：VESTA 风格纯黄/纯青正负等值面，正交投影 + 六视角 + 彩条 + PNG 导出，可打包免安装 exe。
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