[Pw_forum] Segmentation fault with pp.x
Changru Ma
crma at sissa.it
Mon Sep 5 09:03:43 CEST 2011
Dear Karthik,
It's explained in the User Guide.
12.6.0.1 Why is my job crashing with ``segmentation fault''?
Possible reasons: too much memory requested; executable or libraries fitted to a different hardware; code bug; compiler bug. The latter are typically not reproducible on different architectures or compilers; code bugs may sometimes be elusive, but typically yield a more reproducible, pattern of problems.
Mysterious, unpredictable, erratic errors in parallel execution are almost always coming from bugs in the compiler or/and in the MPI libraries and sometimes even from flaky hardware. Sorry, not our fault.
HTH,
Changru
On 5 Sep, 2011, at 08:51, vkarthik wrote:
> Hi,
>
> I am using quantum espresso-4.3.2 and running some examples given at the
> tutorial website on the quantum espresso
> webpage.http://www.fisica.uniud.it/~giannozz/QE-Tutorial/ PWscf - Simple
> examples
>
> I am trying to run a post process job to determine the charge density.
> As mentioned in the slides when I run the command
> prompt> espresso_dir/bin/pp.x < si.pp_rho.in
> I get en error message
> Program POST-PROC v.4.3.2 starts on 5Sep2011 at 12:13:38
>
> 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);
> URL http://www.quantum-espresso.org",
> in publications or presentations arising from this work. More details at
> http://www.quantum-espresso.org/wiki/index.php/Citing_Quantum-ESPRESSO
>
> Info: using nr1, nr2, nr3 values from input
>
> Info: using nr1s, nr2s, nr3s values from input
>
> G-vector sticks info
> --------------------
> sticks: dense smooth PW G-vecs: dense smooth PW
> Sum 163 163 61 1459 1459 339
>
> Segmentation fault
>
> any help would be appreciated.
> best,
> Karthik
>
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---
Changru Ma
SISSA & Theory at Elettra group
email: crma at sissa.it
tel: +39 040 378 7870
http://www.sissa.it/~crma
---
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