error for JTH PAW atomic datasets table  [SOLVED]

External optional components of Abinit (BigDFT, Wannier90...) and codes using/providing data from/to Abinit (AtomPAW, ONCVPSP, EXC, DP, Yambo...)

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jianzhifu
Posts: 21
Joined: Tue Oct 29, 2013 9:20 am

error for JTH PAW atomic datasets table

Post by jianzhifu » Tue Jun 02, 2015 3:10 am

When I want to obtain the neon PAW pseudopotential from http://www.abinit.org/downloads/PAW2,
but when I point the Ne element, and then show the N element pseudopotentail.
This seem like the table is a dislocation problem.

Is there a manager to resolve the problem?
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Jordan
Posts: 282
Joined: Tue May 07, 2013 9:47 am

Re: error for JTH PAW atomic datasets table

Post by Jordan » Tue Jun 02, 2015 9:03 am

You can find it here : http://www.abinit.org/downloads/PAW2/AT ... index.html
Indeed the links on the picture are shifted compared to the grid.

Cheers

Jordan
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jbeuken
Posts: 365
Joined: Tue Aug 18, 2009 9:24 pm
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Re: error for JTH PAW atomic datasets table  [SOLVED]

Post by jbeuken » Tue Jun 02, 2015 7:46 pm

corrected…

( side effect after migration of the website )

jmb
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Jean-Michel Beuken
Computer Scientist
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jianzhifu
Posts: 21
Joined: Tue Oct 29, 2013 9:20 am

Re: error for JTH PAW atomic datasets table

Post by jianzhifu » Mon Aug 17, 2015 11:31 am

jbeuken wrote:corrected…

( side effect after migration of the website )

jmb


thanks jbeuken！
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