Download VASP 6.1.0 Vienna Ab initio Simulation

VASP  Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles. VASP computes an approximate solution to the many-body Schrödinger equation, either within density functional theory (DFT), solving the Kohn-Sham equations, or within the Hartree-Fock (HF) approximation, solving the Roothaan equations. Hybrid functionals that mix the Hartree-Fock approach with density functional theory are implemented as well. Furthermore, Green’s functions methods (GW quasiparticles, and ACFDT-RPA) and many-body perturbation theory (2nd-order Møller-Plesset) are available in VASP.

Pseudopotentials update to:

PAW_LDA: 2020-05
PAW_PBE: 2020-05
PAW_PW91: 2020-05
USPP_LDA: 2020-05
USPP_PW91: 2020-05

Package Contain:

  • VASP 6.1.0 Linux
  • VASP 5.4.4 Linux
  • VASP 4.4.3 Windows
  • Vasp View 1.0.5
  • VASP POT

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