VASP Tutorial | Vienna Ab Initio Simulation Package | DFT Calculation with Vasp | Software in DFT

Vienna Ab Initio Simulation Package (VASP) is software, which is used in Density Functional Theory to perform theoretical Calculations. The Vienna Ab initio Simulation Package, better known as VASP, is a package written primarily in Fortran for performing ab initio quantum mechanical calculations using either Vanderbilt pseudo potentials, or the projector augmented wave method, and a plane wave basis set.
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