[Pw_forum] iotk error

[Éric Germaneau]

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 /

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20111018/287eafc5/attachment.html>