A collection of examples for running different types of VASP calculations.
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Wannier90_Si: using the Wannier90 interface to calculate the electronic band structure of Si using the HSE06 hybrid functional.
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Wannier90_SnS2: using the Wannier90 interface to calculate the electronic band structures and DoSof SnS2 using PBE, HSE06, G0W0, scGW0 and scGW