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On Sep 14, 2010, at 13:22 , ettore wrote:
> I'm new with Quantum Espresso
you are new with computers, judging from your question
> Error condition encountered during test: exit status = 2
> Aborting
you need to look into output file and see what the error
message is.
P.
---
Paolo Giannozzi,
On Sep 14, 2010, at 18:01 , mohnish pandey wrote:
> 'segmentation fault'. Can anybody please help me.
no later than a few days ago:
http://www.democritos.it/pipermail/pw_forum/2010-September/018118.html
P.
---
Paolo Giannozzi, Dept of Physics, University of Udine
via delle Scienze 208, 33100
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dpour
> SUT
> ___
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://www.democritos.it/mailman/listinfo/pw_forum
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-34014 Trieste
Italy
Phone: +39-040-2240399
http://portal.ictp.it/cmsp/members/postdoctoral-fellows/somesh-kumar-bhattacharya/
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Dear Parwana,
if you set rel_dist to 'average', for a full-relativistic configuration,
then the states with j=l-1/2 and those with j=l+1/2 will be filled with
the same number of electrons **per orbital**.
More precisely (I'm reading from the code) if you 0<=N<=6 electrons in n
orbital with
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Hi there,
I'm new with Quantum Espresso and I'm trying to run the examples in the
examples_dir.
But I always got an error, namely:
Error condition encountered during test: exit status = 2
Aborting
I taught it was about the pseudopotentials, but everything seems to be
all right.
Could someone
Dear Gabriele
Thank you for your comments in pwscf forum.
I performed your suggestion that ecut is set to 32 Ry. The structure was
relaxed and I repeated with ecut=20 , 22 Ry.
It seems that the structure did not relaxed with this point "
*
.
...
the Fermi
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