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Vienna Ab initio Simulation Package Source Code free download

Vienna Ab initio Simulation Package Source Code Free Download Latest Version for Windows. It is full offline installer standalone setup of Vienna Ab initio Simulation Package Source Code free Download for x32/x64 bit version of windows.

Vienna Ab initio Simulation Package Source Code Overview

Vienna Ab initio Simulation Package Source Code is a package which can be used for performing the quantum mechanical molecular dynamics (MD) while using quasi-potentials and smooth wave cut. VASP implemented approach has been based on the localized density approach with finite temperature and an exact assessment of the instantaneous e-state status at each MD stage using the effective matrix designs and Pulay mix design.

The above-mentioned techniques eliminate all the problems in the original Car-Parrinello method which has its basis on the simultaneous integration of electrons and ionic equations of motion. Vanderbilt ultrasoft pseudo-potential or advanced projector waveform is used for the interaction between ions and electrons. Both of the techniques mentioned above lets a significant reduction in the number of waves per atom for the transition metals and 1^st order elements. You can easily calculate the forces and stress with VASP and used for resetting atoms in their instant pitches.

Vienna Ab initio Simulation Package Source Code Free Download

Features:

Below are some noticeable features which you’ll experience after Vienna Ab initio Simulation Package Source Code free download.

Useful package which can be used for performing the quantum mechanical molecular dynamics using quasi-potentials and smooth wave cut.
Vanderbilt ultrasoft pseudo-potential or advanced projector waveform is used for the interaction between ions and electrons.
Can easily calculate the forces and stress with VASP and used for resetting atoms in their instant pitches.