Docs »; Application guides »; VASP (Vienna Ab initio Simulation Package); Edit on GitHub ... Information regarding the Vienna Ab initio Simulation Package (VASP) ... on the (finite-temperature) local-density approximation with the free energy as ... However, HPC-staff in NOTUR have access to the VASP code to be able to .... ... Density functional theory (DFT) calculations were carried out using the Vienna ab initio simulation package. 43, 44 Pure density functional ... 0f7f4bf4fe
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