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vasptools Public
Commands to run VASP jobs automatically. Pre-processing or post-processing
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jobkit Public
The tools to run jobs in cluster
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quantum_oscill_freq Public
A set of online tools to calculate quantum oscillation frequencies, along with self-edited codes to adjust for more needs
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easy_defect_formation_energy Public
Automatically generate the formation energy diagram for multiple defects. Designed for VASP output.
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