[Pw_forum] problem hybrid pseudopotential calculations

[Muhammad Adnan Saqlain]

Dear users
I have been to vc-relax my system with hybrid pseudopotentials. However, I
always end up with this error message.


 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
     Error in routine electrons (1):
     dexx is negative!  Check that exxdiv_treatment is appropriate for the
system.
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%


Although, in previous emails, I was suggested to turn off
x_gamma_interpolation. However, this is not solving my problem. The first
BFGS cycle runs smooth. However, in the second cycle I get this error
message. The pw.input and pw.out file attached.
I shall be grateful if anyone can help me to solve this issue.

-- 
Best Regards
Muhammad Adnan Saqlain
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20160724/d0b1a29a/attachment.html>
-------------- next part --------------
A non-text attachment was scrubbed...
Name: pw.out
Type: application/octet-stream
Size: 18697 bytes
Desc: not available
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20160724/d0b1a29a/attachment.obj>
-------------- next part --------------
A non-text attachment was scrubbed...
Name: pw.inp
Type: application/octet-stream
Size: 1611 bytes
Desc: not available
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20160724/d0b1a29a/attachment-0001.obj>