[QE-users] Problem with NSCF and PDOS calculations (with vacuum)
deepti rajpoot
deeptirajpoot03 at gmail.com
Tue Jan 4 15:42:08 CET 2022
I am using Intel-2019 also but same problem with this compiler.
ᐧ
On Tue, Jan 4, 2022 at 7:52 PM deepti rajpoot <deeptirajpoot03 at gmail.com>
wrote:
> Sir, I am using Intel-2018.
>
> Is there any way to solve this problem using Intel-2018 in QE-6.6/6.5?
>
>
>
> Thank you
>
>
>
>
>
> On Tue, Jan 4, 2022 at 12:22 PM deepti rajpoot <deeptirajpoot03 at gmail.com>
> wrote:
>
> Dear users,
>
> I am facing issues in running NSCF and PDOS calculations using
> Q.E.6.6/6.5. I am getting a segmentation fault in the error file. I am
> trying to do a PDOS calculation for a large system (44 atoms) with a vacuum
> (12 ang.) and Hubbard U value. SCF is running fine but then I am getting
> the following error during NSF and PDOS (even the same k-points in NSCF as
> SCF giving the same error). I would be grateful for your help on this
> matter. I have checked other systems that are working fine with 6.6/6.5 so
> please give me some hints for this system-related problem.
>
>
>
>
>
>
> Program PROJWFC v.6.6 starts on 4Jan2022 at 13:15:52
>
> This program is part of the open-source Quantum ESPRESSO suite
> for quantum simulation of materials; please cite
> "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);
> "P. Giannozzi et al., J. Phys.:Condens. Matter 29 465901 (2017);
> URL http://www.quantum-espresso.org",
> in publications or presentations arising from this work. More details
> at
> http://www.quantum-espresso.org/quote
>
> Parallel version (MPI), running on 32 processors
>
> MPI processes distributed on 1 nodes
> R & G space division: proc/nbgrp/npool/nimage = 32
> Fft bands division: nmany = 1
>
> Reading xml data from directory:
>
> ./tmp/1%_AO_12_sur_scf.save/
>
>
>
>
>
> Thank you
>
> Yours Sincerely,
>
> Deepti Rajpoot
>
> Research Scholar
>
> Indian Institute of Science Education and Research Bhopal
>
> Bhopal, Madhya Pradesh,
>
> India
>
> ᐧ
>
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