[Pw_forum] iotk error
Éric Germaneau
germaneau at gucas.ac.cn
Tue Oct 18 17:27:02 CEST 2011
Dear Professor Giannozzi,
thank you for your suggestion.
First using "-in" does not help, secondly I'm sure of my input since it
works fine on my desktop.
Now I get this message
/FROM IOTK LIBRARY, VERSION 1.2.0
UNRECOVERABLE ERROR (ierr=1)
ERROR IN: iotk_scan_end (iotk_scan.f90:241)
CVS Revision: 1.23
foundl
ERROR IN: iotk_close_read (iotk_files.f90:746)
CVS Revision: 1.20 /
What does that means?
That happen only on this machine. I can run without in problem a scf
calculation but for a band calculation for instance I get the error
above. I use gfortran, woth ifort it's even scf calculation fails.
That's too bad I can not use this machine.
Thank you,
Éric.
On 10/14/2011 08:21 AM, Paolo Giannozzi wrote:
> On Thu, 2011-10-13 at 12:05 -0400, Éric Germaneau wrote:
>
>> When I execute the pp.x (or band calculation) with ifort 10.1 on
>> several nodes it says
>> pp.x: error while loading shared libraries: libmpi.so.3.2:
>> cannot open shared object file: No such file or directory
> http://www.quantum-espresso.org/user_guide/node52.html#SECTION000121010000000000000
>
>> But when I run it on the head node only I get
>> from postproc : error # 1
>> reading inputpp namelist
> either there is an error in namelist inputpp, or the code doesn't read
> it, for reasons explained in in the above link at point 11.1.0.3,
> or here: http://www.quantum-espresso.org/user_guide/node19.html
>
>> from read_rho_xml : error # 1
>> cannot
>> open ./SCF/vc-relax_tetragonal.save/charge-density.dat file
>> for reading
> the file it is not there
>
> P.
--
/Be the change you wish to see in the world
/ — Mahatma Gandhi —
Dr. Éric Germaneau
<http://www.linkedin.com/pub/%C3%A9ric-germaneau/30/931/986>
Graduate University of Chinese Academy of Sciences
College of Physical Sciences
Yuquan Road 19A
Beijing 100049
China
/Please, if possible, don't send me MS Word or PowerPoint attachments
Why? See: http://www.gnu.org/philosophy/no-word-attachments.html /
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