error for the wavefunction

Deals with issues related to computation of optical spectra in reciprocal space: RPA, TDDFT, local field effects.

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samaneh
Posts: 165
Joined: Tue Jan 21, 2014 9:03 am

error for the wavefunction

Post by samaneh » Sun Sep 04, 2016 8:39 am

Dear Developers,
I did BSE diagonalization
but it stopped because of this error:
[ERROR] STOP signal received while in :[06.04.03] Kernel loop

[ERROR]EMPTY WF index @ b:104 k:4 spin:1 ID:0

I attached the input and report file!
Would you please tell me what is the problem.
Thank you in advance
You do not have the required permissions to view the files attached to this post.
S. Ataei, PhD student at University of Tehran, Iran.

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Daniele Varsano
Posts: 4198
Joined: Tue Mar 17, 2009 2:23 pm
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Re: error for the wavefunction

Post by Daniele Varsano » Mon Sep 05, 2016 9:04 am

Dear Samaneh,
thanks for reporting, it is not straightforward to understand what's wrong.
Can you please post the scf/nscf files of quantum espresso?
Most probably we need to reproduce the error in order to spot the problem.

Best,
Daniele
Dr. Daniele Varsano
S3-CNR Institute of Nanoscience and MaX Center, Italy
MaX - Materials design at the Exascale
http://www.nano.cnr.it
http://www.max-centre.eu/

samaneh
Posts: 165
Joined: Tue Jan 21, 2014 9:03 am

Re: error for the wavefunction

Post by samaneh » Mon Sep 05, 2016 9:30 am

dear Daniele,
Thank you
I attached the files.
You do not have the required permissions to view the files attached to this post.
S. Ataei, PhD student at University of Tehran, Iran.

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