[QE-users] Regarding hp.x code

[mohaddeseh abbasnejad]

Dear users,

Hello,
Trying to calculate Hubbard parameter using hp code for wurtzite ZnO
structure, I obtained the value of about 40 eV for Zn atom and 10 eV for O
atoms.
I was wondering if the calculations are OK?
Any help would be appreciated.

Regards,
Mohaddeseh

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Mohaddeseh Abbasnejad,
Assistant Professor of Physics,
Faculty of Physics,
Shahid Bahonar University of Kerman,
Kerman, Iran
P.O. Box 76169-133
Tel: +98 34 31322199
Fax: +98 34 33257434
Cellphone: +98 917 731 7514
E-Mail:     m.abbasnejad at gmail.com
Website:  academicstaff.uk.ac.ir/moabbasnejad

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