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1205
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density of states
Asked by Yu-Chih Tseng @
on
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1 Like
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1157
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changing electron occupation
Asked by Giovanni Maria Vanacore @
on
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0 Like
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1115
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GGA only psp for Ce?
Asked by Maxim Arsent'ev @
on
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0 Like
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1086
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mpi error
Asked by Maxim Arsent'ev @
on
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Closed
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0 Like
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1051
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unable to repeat the result of user guide
Asked by Li yongjun @
on
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0 Like
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981
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Hi Iam unable to launch abinit tool please help me.
Asked by Dr. V Sampath Kumar @
on
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0 Like
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971
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Can ABINIT be used to determine the refractive index of a molecule? If yes, how to get it??
Asked by Mehta Bhaven Satish @
on
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Points
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0 Like
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955
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Excuse me, why abinit tool doesn’t work with “In” element?
Asked by Orlandoo Ortiz Jimenez @
on
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0 Like
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905
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how to upload pseudopotential file (pawps)
Asked by Maxim Arsent'ev @
on
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0 Like
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896
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input options
Asked by Michele Pisarra @
on
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0 Like
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846
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AbInit NanoHub GUI
Asked by Calin Gabriel Floare @
on
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0 Like
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831
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The tool gets stuck during post-processing while I try to run the default example.
Asked by Chandra Veer Singh @
on
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0 Like
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825
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How to obtain the spin density in Fe crystal bcc?
Asked by sergey yu shishkov @
on
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0 Like
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793
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input files
Asked by Jamal A Talla @
on
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0 Like
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473
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why can’t Abinit work for code with Nb element
Asked by vo duy dat @
on
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Closed
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0 Like
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197
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The aninit version here is seriously outdated, error will occur while try to use it.
Asked by s.f.jin @
on
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Closed
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1 Like
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111
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abinit MPI doesnot work
Asked by Anonymous @
on
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1 Like
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