[QE-users] Segmentation Fault in QE calculation

[Sayan Mandal]

Dear users,
I am using qe-7.2,Ubuntu 20.I am having the issue regarding structure 
relaxation and further calculations of CsPbI3 supercell consisting 40 
atoms.How to resolve the problem?

-- 
Sayan Mandal
Research Scholar, Materials Engineering
IIT Delhi, New Delhi-110016
-------------- next part --------------
An embedded and charset-unspecified text was scrubbed...
Name: scf.in
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20250610/d103f4a8/attachment.ksh>
-------------- next part --------------
An embedded and charset-unspecified text was scrubbed...
Name: scf.out
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20250610/d103f4a8/attachment-0001.ksh>