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[Annie Beya <annie_beya@yahoo.fr>]

I tried it and it is working fine.
Thanks a lot
Annie

--- En date de : Mar 25.8.09, Emmanuel Arras <emmanuel.arras@cea.fr> a écrit :

De: Emmanuel Arras <emmanuel.arras@cea.fr>
Objet: Re: [abinit-forum] LDA plus U calculation
À: forum@abinit.org
Date: Mardi 25 Août 2009, 14h54

I'd say you just lack a line at the end of your pseudo-potential file. Juste go to the end of Ni.atompaw.lda.paw and press "ENTER" (add one line). That should do it.

Emmanuel


Annie Beya a écrit :

Dear users,


I am trying to run the tutorial on LDA+U, but the program stops after a few seconds.
I could not find the atom paw file "Psps_for_tests/ni_atompaw.paw". So I am using this one provided in abinit web site : "Ni.atompaw.lda.paw".
The output file compares well with the reference file, but it is stopped at line number 184. When I open the log file I have this message "At line 646 of file psp7in.F90 (unit = 9, file = 'Ni.atompaw.lda.paw')
Fortran runtime error: End of file"

I am using Version 5.7.4  of ABINIT (sequential version, prepared for a i686_linux_gnu4..3 computer)
system is Opensuse 11.0

I have attached the related log file.


With best regards,

Annie Beya

-- 
Emmanuel ARRAS
L_Sim (Laboratoire de Simulation Atomistique)
SP2M / INAC
CEA Grenoble
tel : 00 33 (0)4 387 86862