[QE-users] error message: wrong offset

[Adrian Popescu]

I am using QE-6-2-1
Please find attached my input file.
Thanks,

Adrian Popescu
Postdoctoral researcher
Department of Physics
University of South Florida
Tampa, FL

On Tue, May 12, 2020 at 12:10 PM Timrov Iurii <iurii.timrov at epfl.ch> wrote:

> Here are the posting guidelines:
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> https://www.quantum-espresso.org/forum
>
>
> Which QE version do you use? What is your input file?
>
>
> Iurii
>
>
> --
> Dr. Iurii Timrov
> Postdoctoral Researcher
> STI - IMX - THEOS and NCCR - MARVEL
> Swiss Federal Institute of Technology Lausanne (EPFL)
> CH-1015 Lausanne, Switzerland
> +41 21 69 34 881
> http://people.epfl.ch/265334
> ------------------------------
> *From:* users <users-bounces at lists.quantum-espresso.org> on behalf of
> Adrian Popescu <elementh11 at gmail.com>
> *Sent:* Tuesday, May 12, 2020 5:55:05 PM
> *To:* users at lists.quantum-espresso.org
> *Subject:* [QE-users] error message: wrong offset
>
> Hello,
>
> I am trying to run a scf calculation for europium with spin-orbit coupling
> and LDA+U and I get the following error:
> from offset_atom_wfc: error #
> wrong offset
> I see from the archived posts that this may be caused by the
> pseudopotential not containing the wave functions information. However, the
> pseudopotential I am using (from the Quantum Espresso web page PSLibrary)
> contains this information and has_wfc = .true.
> Any ideas on how to get over this issue?
> Thank you,
>
> Adrian Popescu
> Postdoctoral researcher
> University of South Florida
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