Support Options

Submit a Support Ticket



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

Launch Tool

You must login before you can run this tool.

Version 2.8.1 - published on 30 Sep 2015

doi:10.4231/D3CC0TV2F cite this

This tool is closed source.

First-Time User Guide View All Supporting Documents

Recent Questions

Ask a question

Recent Questions (24)
1365 why abinit don’t run
Asked by ali lahmer Open 0
0 Like
1347 does Abinit support all parralalisme level?
Asked by ali lahmer Open 1
0 Like
971 Can ABINIT be used to determine the refractive index of a molecule? If yes, how to get it??
Asked by Mehta Bhaven Satish Open 1
10 Points 0 Like
1585 Is it possible to use pre-calculated data as input?
Asked by Thanusit Burinprakhon Open 1
0 Like
1584 Is it allowed to download abinit output files from my storages?
Asked by Thanusit Burinprakhon Open 1
0 Like
1467 Which version of the ABINIT code is implemented now at nanoHUB?
Asked by Stepan V. Syrotyuk Open 0
0 Like
1314 Can I visualize the band structure and density of states of graphene after getting the output file from ABINIT running in Linux
Asked by seba sara varghese Open 1
0 Like
1246 Wavefunction visualization does not seem to work
Asked by Antonio Cancio Open 1
0 Like
1205 density of states
Asked by Yu-Chih Tseng Open 0
1157 changing electron occupation
Asked by Giovanni Maria Vanacore Open 1
0 Like
1115 GGA only psp for Ce?
Asked by Maxim Arsent'ev Open 1
0 Like
1051 unable to repeat the result of user guide
Asked by Li yongjun Open 0
0 Like
981 Hi Iam unable to launch abinit tool please help me.
Asked by v sampath kumar Open 1
0 Like
955 Excuse me, why abinit tool doesn’t work with “In” element?
Asked by Orlandoo Ortiz Jimenez Open 2
0 Like
905 how to upload pseudopotential file (pawps)
Asked by Maxim Arsent'ev Open 1
0 Like
896 input options
Asked by Michele Pisarra Open 2
0 Like
846 AbInit NanoHub GUI
Asked by Calin Floare Open 1
0 Like
831 The tool gets stuck during post-processing while I try to run the default example.
Asked by Chandra Veer Singh Open 1
0 Like
793 input files
Asked by Jamal A Talla Open 1
0 Like
1086 mpi error
Asked by Maxim Arsent'ev Closed 1
0 Like
825 How to obtain the spin density in Fe crystal bcc?
Asked by sergey yu shishkov Closed 1
0 Like
473 why can’t Abinit work for code with Nb element
Asked by vo duy dat Closed 1
0 Like
197 The aninit version here is seriously outdated, error will occur while try to use it.
Asked by s.f.jin Closed 1
111 abinit MPI doesnot work
Asked by Anonymous Closed 2, a resource for nanoscience and nanotechnology, is supported by the National Science Foundation and other funding agencies. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the National Science Foundation.