[Pw_forum] Sujet : Re: Chosing output file using the -in/input option

[Sylvian Cadars]

Hi,
Thanks Lex and Lorentzo for your answers.  I cannot tell for sure that 
the cluster is set up right.  It is a recent cluster that is still in 
testing phase, and which I do not maintain.  I would be grateful if you 
could please give me some indication on how to help the cluster manager 
locate the problem and solve it...  Please just let me know if you need 
information from me.
I used the quick Q-E compilation, which seemed to occur normally.  Maybe 
I could find an installation logfile to help (just don't know where to 
find it).

What makes me think the problem comes more form Q-E is that the job is 
well distributed on the processors of all nodes as soon as the Q-E 
(right?) option "-in inputfile.in" is used (as explained in Q-E user 
guide, see link below) instead of the standard "pw.x <inputfile.in> 
outputfile.out" syntax.
http://www.quantum-espresso.org/wiki/index.php/Running_on_parallel_machines#Trouble_with_input_files

If as Lorentzo wrote it is not possible to redirect the output, then it 
is sad, since I found it particularly convenient to be able to run 
series of  calculations using a single script, as is typically done in 
the example files.  This is particularly convenient when looking for the 
best cutoff energy, for example.

Best regards.

Sylvian.

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*Sylvian CADARS*
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