ABINIT

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

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Version 2.8.3 - published on 24 Mar 2016

doi:10.4231/D30G3H028 cite this

This tool is closed source.

First-Time User Guide View All Supporting Documents

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Recent Questions (31)
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
1713 Pre-Loaded Silicon Bandstructure not correct?
Asked by Anonymous Open 0
0 Like
1689 “All sites listed as possible execution hosts are out of service.”
Asked by Anonymous Open 1
0 Like
1631 As ABINIT update?
Asked by Edmundo López Open 0
0 Like
1628 I’m running my inputs and they are still queued
Asked by Максим Арсентьев Open 1
0 Like
1626 Pls tell me how to switch to GGA pseudos (ixc=11 does not work)?
Asked by Максим Арсентьев Open 1
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
1667 Hello, how we define the different zones (intergranular zone, bulk zone, zone between this two)
Asked by Noureddine Selmi Closed 1
0 Like
1613 Hello, Is that the GGA pseudopotential of Zr is listed (existed) or not (calcul with ABINIT)?
Asked by Noureddine Selmi Closed 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