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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 2.6 - published on 19 Nov 2012

doi:10.4231/D3G44HQ1G cite this

This tool is closed source.

First-Time User Guide View All Supporting Documents

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Recent Questions

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Recent Questions (16)
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
1157 changing electron occupation
Asked by Giovanni Maria Vanacore Open 0
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197 The aninit version here is seriously outdated, error will occur while try to use it.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

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