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1. VASP - Vienna Ab initio Simulation Package
Link: https://www.vasp.at/
Description: WEBThe Vienna Ab initio Simulation Package: atomic scale materials modelling from first principles. Read more.
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2. Vienna Ab initio Simulation Package - Wikipedia
Link: https://en.wikipedia.org/wiki/Vienna_Ab_initio_Simulation_Package
Description: WEBThe 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 pseudopotentials, or the projector augmented wave method, and a …
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3. Tutorials - VASP Wiki
Link: https://www.vasp.at/tutorials/latest/
Description: WEBThe recommended order is to work from top to bottom in the navigation on the left-hand side. As a beginner, start with Atoms and molecules - Part 1: Introduction to VASP. It covers the basics of density-functional theory and ionic relaxation. To learn more about the theory, follow the VASP Channel on YouTube or attend a workshop. We look ...
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4. VASP - YouTube
Link: https://www.youtube.com/channel/UCBATkNZ7pkAXU9tx7GVhlaw
Description: WEBWelcome to the official channel of the Vienna Ab initio Simulation Package. Here, you will find lectures, tutorials, and teasers about upcoming releases. vasp.at and 2 more links.
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5. Part 1: Introduction to VASP - VASP Wiki
Link: https://www.vasp.at/tutorials/latest/molecules/part1/
Description: WEB1.3.1 stdout¶. After you run VASP, the following stdout will be printed to the terminal:. running on 2 total cores distrk: each k-point on 2 cores, 1 groups distr: one band on 1 cores, 2 groups vasp.6.3.0 16May21 (build Oct 09 2021 15:55:16) complex POSCAR found : 1 types and 1 ions Reading from existing POTCAR scaLAPACK will be used Reading from …
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6. VASP Wiki - Vienna Ab initio Simulation Package
Link: https://ww-w.vasp.at/home/wiki/
Description: WEBVASP Wiki. The user manual of VASP. Documentation of input and output. Advice on compiling the code.
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7. The Vienna AB-Initio Simulation Program VASP: An Efficient and
Link: https://link.springer.com/chapter/10.1007/978-1-4615-5943-6_10
Description: WEBThe Vienna AB-Initio Simulation Program VASP: An Efficient and Versatile Tool for Studying the Structural, Dynamic, and Electronic Properties of Materials. In: Gonis, A., Meike, A., Turchi, P.E.A. (eds) Properties of Complex Inorganic Solids. Springer, Boston, MA. https://doi.org/10.1007/978-1-4615-5943-6_10.
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8. FAMAlab: VASP tutorial
Link: http://www.molphys.org/VASP/vasp_index.html
Description: WEBSep 13, 2015 · Introduction. VASP The 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 …
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9. VASP - Research Computing Documentation - University of …
Link: https://wiki.rc.usf.edu/index.php/VASP
Description: WEBNov 21, 2017 · From the VASP homepage: The 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.
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10. Getting Started with VASP | Materials Theory + Design Group
Link: https://mtd.mccormick.northwestern.edu/getting-started-with-vasp/
Description: WEBAdvice for New Students on Getting Started With DFT. Figuring Out Vasp. Picking a Supercomputer to Run On. To install VASP on your own computer, use the provided VASP install directions with the install files James provides. You are encouraged to explore and modify the VASP source code for your own needs.