DFT-VASP

DFT-VASP ID: OSWd94b2ac3a2194dab8f9873d495752a24 | UUID: d94b2ac3-a219-4dab-8f98-73d495752a24
ID	OSWd94b2ac3a2194dab8f9873d495752a24
UUID	d94b2ac3-a219-4dab-8f98-73d495752a24
Label	DFT-VASP
Machine compatible name	DftVasp
Types/Categories	Software
Statements (outgoing)
.. HasInput POSCAR File .. HasOutput OUTCAR File
Statements (incoming)
Details
Types/Categories<br>Definition: Entity, Item, Tool, Software: Software Description<br>Definition: Entity: The DFT-VASP WaNo is a user-friendly tool that enables the performance of Density Functional Theory calculations using the widely-used VASP code without the need for a thorough understanding of VASP's functionalities and specifications Label(s)At least one label is required.<br>Definition: Entity: DFT-VASP Repositories<br>Definition: Software: https://github.com/KIT-Workflows/DFT-VASP Statements<br>Definition: Entity: .. HasInput POSCAR File .. HasOutput OUTCAR File Image<br>Definition: Entity: DFT-VASP.png

The DFT-VASP WaNo is a user-friendly tool that enables the performance of Density Functional Theory calculations using the widely-used VASP code without the need for a thorough understanding of VASP's functionalities and specifications

Item
Type(s)/Category(s)	Software

Software Details
Repository	github.com

Readme

(Source Code from Github)

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jsondata

type	"Category:OSW77e749fc598341ac8b6d2fff21574058"
uuid	"d94b2ac3-a219-4dab-8f98-73d495752a24"
label	text "DFT-VASP" lang "en"
repository	"https://github.com/KIT-Workflows/DFT-VASP"
name	"DftVasp"
statements	uuid "785d91d1-4d04-4f8e-ac35-c37846625b55" predicate "Property:HasInput" object "Item:OSW26c7bf934f874c48ae6d31c549de79b1" rdf_type "rdf:Statement" label text ".. HasInput .." lang "en" uuid "7cb3e946-6593-4331-8f92-5f4dde81a9b6" predicate "Property:HasOutput" object "Item:OSW887f16dbe2e646688cdc0b086c92fb27" rdf_type "rdf:Statement" label text ".. HasOutput .." lang "en"
image	"File:OSW83496cedd524466c9b85a09d7d8ed23e.png"
description	text "The DFT-VASP WaNo is a user-friendly tool that enables the performance of Density Functional Theory calculations using the widely-used VASP code without the need for a thorough understanding of VASP's functionalities and specifications" lang "en"