vasp | VASP - Vienna Ab initio Simulation Package

Keyword	CPC	PCC	Volume	Score	Length of keyword
vasp	1.24	0.7	1219	58	4

Keyword	CPC	PCC	Volume	Score
vasp	0.39	0.6	5854	92
vaspkit	0.26	0.5	6044	31
vasp wiki	1.67	0.7	8770	60
vaspace.org	0.2	0.3	6744	50
vaspsol	0.23	0.2	1514	51
vaspian	0.64	0.9	6521	35
valspar	0.8	0.2	4321	82
vaspian login	0.25	0.5	6094	59
vasp isif	1.21	0.7	5062	5
vasp manual	1.07	0.4	3376	11
vasp incar	0.4	0.1	7052	11
vasp algo	1.35	0.1	639	100
vas platform	0.57	0.5	1289	16
vasp ibrion	1.76	0.2	4779	85
vasper machine	0.87	1	739	1
vasp ismear	0.15	0.6	3696	76
vasp forum	1.47	0.2	5371	34
vasp software	1.46	0.8	6140	67
vasp2kp	0.58	0.5	1759	73
vascepa	0.68	0.5	9863	33
vasp kpoints	0.78	0.5	4811	30
vaspurakan	1.22	1	2774	98
vasp tutorial	0.86	0.5	2216	39
vasp pseudopotentials	1.49	0.3	4164	79
vasp program	0.92	0.3	931	30

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VASP - Vienna Ab initio Simulation Package
vasp.at

https://www.vasp.at/

WEBThe Vienna Ab initio Simulation Package: atomic scale materials modelling from first principles. Read more.

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Vienna Ab initio Simulation Package - Wikipedia
wikipedia.org

https://en.wikipedia.org/wiki/Vienna_Ab_initio_Simulation_Package

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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Tutorials - VASP Wiki
vasp.at

https://www.vasp.at/tutorials/latest/

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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VASP - YouTube
youtube.com

https://www.youtube.com/channel/UCBATkNZ7pkAXU9tx7GVhlaw

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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The VASP Manual - VASP Wiki
vasp.at

https://www.vasp.at/wiki/index.php/The_VASP_Manual

WEBDensity-functional theory, pseudopotentials, projector-augmented-wave formalism, phonons, machine learning force fields, hybrid functionals, GW approximation, etc. Calculation setup. Installation, input files, output files, …

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Part 1: Introduction to VASP - VASP Wiki
vasp.at

https://www.vasp.at/tutorials/latest/molecules/part1/

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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About - VASP Wiki
vasp.at

https://www.vasp.at/info/about/

WEBWhat is 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 functional theory ...

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VASP Wiki - Vienna Ab initio Simulation Package
vasp.at

https://ww-w.vasp.at/home/wiki/

WEBVASP Wiki. The user manual of VASP. Documentation of input and output. Advice on compiling the code.

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The basics of VASP for materials science - YouTube
youtube.com

https://www.youtube.com/watch?v=cEsgRzSirFg

WEBMay 2, 2021 · In this tutorial, Dr Sherif Abbas of RMIT will introduce you to VASP, one of the most famous software programmes for performing Density Functional Theory (DFT) calculations. It's particularly ...

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Documentation - VASP Wiki
vasp.at

https://www.vasp.at/documentation/

WEBVASP Workshop Lectures. In 2003 we organized a VASP workshop. The lecture notes and examples from the handson sessions are highly recommended as place to start if you are a beginner and might also be useful if you are not. Introduction to Computational Materials Introduction to DFT Pseudopotentials I Hands-on Session 1, Example Files ...

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