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Home › Tools › ABINIT › Reviews

ABINIT

By Amritanshu Palaria¹, Xufeng Wang¹, Benjamin P Haley¹, Matteo Mannino¹, Gerhard Klimeck¹

1. Purdue University

Run the community code ABINIT for electronic structure calculations under density functional theory through a convenient graphical user interface

You must login before you can run this tool.

Version 2.8.3 - published on 24 Mar 2016

doi:10.4231/D30G3H028 cite this

First-Time User Guide View All Supporting Documents

Expert

Difficulty Level		Target Audience
	K-12	Middle/High School
	Easy	Freshmen/Sophomores
	Intermediate	Juniors/Seniors
	Advanced	Graduate Students
	Expert	PhD Experts

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2 Like 0 Dislike

cristiano krug @ 5:42 pm on 06 Dec 2005

5.0 out of 5 stars

Rating based on results published by other authors.

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