[Pw_forum] Pseudo directory error
deepika goyal
deepika.goyal58 at gmail.com
Sun Dec 30 18:23:46 CET 2012
Hello Sir,
I followed your words but now the error that I am getting is with
iotk..the detail error message is as follow:
physics at intranet:~/espresso/espresso/PW/examples/example01$ ./run_example
/home/physics/espresso/espresso/PW/examples/example01 : starting
This example shows how to use pw.x to calculate the total energy and
the band structure of four simple systems: Si, Al, Cu, Ni.
executables directory: /home/physics/espresso/espresso/bin
pseudo directory: /home/physics/espresso/espresso/pseudo
temporary directory: /home/physics/tmp
checking that needed directories and files exist... done
running pw.x as: /home/physics/espresso/espresso/bin/pw.x -nband 1
-ntg 1
cleaning /home/physics/tmp... done
running the scf calculation for Si... done
running the band-structure calculation for
Si...########################################################################################################################
# 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
########################################################################################################################
done
cleaning /home/physics/tmp... done
running the scf calculation for Al... done
running the band-structure calculation for
Al...########################################################################################################################
# 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
########################################################################################################################
done
cleaning /home/physics/tmp... done
running the scf calculation for Cu... done
running the band-structure calculation for
Cu...########################################################################################################################
# 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
########################################################################################################################
done
cleaning /home/physics/tmp... done
running the scf calculation for Ni... done
running the band-structure calculation for
Ni...########################################################################################################################
# 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
########################################################################################################################
done
cleaning /home/physics/tmp... done
running the scf calculation for Si... done
running the band-structure calculation for
Si...########################################################################################################################
# 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
########################################################################################################################
done
cleaning /home/physics/tmp... done
running the scf calculation for Al... done
running the band-structure calculation for
Al...########################################################################################################################
# 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
########################################################################################################################
done
cleaning /home/physics/tmp... done
running the scf calculation for Cu... done
running the band-structure calculation for
Cu...########################################################################################################################
# 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
########################################################################################################################
done
cleaning /home/physics/tmp... done
running the scf calculation for Ni... done
running the band-structure calculation for
Ni...########################################################################################################################
# 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
########################################################################################################################
done
/home/physics/espresso/espresso/PW/examples/example01 : done
physics at intranet:~/espresso/espresso/PW/examples/example01$
On Sun, Dec 30, 2012 at 10:48 PM, Bramha Pandey <pandey.bramha at gmail.com>wrote:
>
>
> On Sun, Dec 30, 2012 at 10:40 PM, deepika goyal <deepika.goyal58 at gmail.com
> > wrote:
>
>> Hello Sir,
>>
>> I have checked the environmental variable file and the path for the
>> PESUDO_DIR is also correctly defined.
>>
> Can you please give your path what you have given?
>
>> In FAQ, I found no thread relating this error. I tried with EXPORT
>> HTTP_PROXY=http://username:password/ <http://10.1.201.7:3128/> in
>> .bashrc file. but nothing is working.
>>
>> Error message:
>>
>> physics at intranet:~/espresso/espresso/PW/examples/example01$ ./run_example
>>
>> /home/physics/espresso/espresso/PW/examples/example01 : starting
>>
>> This example shows how to use pw.x to calculate the total energy and
>> the band structure of four simple systems: Si, Al, Cu, Ni.
>>
>> executables directory: /bin
>> pseudo directory: /pseudo
>>
> it seems you are given here a current directory. see this folder exist or
> not where you have given this into your envirnment. if it is not there make
> a folder for this and then try.
>
>> temporary directory: /home/physics/tmp
>> checking that needed directories and files exist...
>> ERROR: /pseudo not existent or not a directory
>> Aborting
>> physics at intranet:~/espresso/espresso/PW/examples/example01$
>>
>> If possible can we do it using Team Viewer as I am very new to Linux
>> environment.
>>
>> Thanks and regards
>>
>> Deepika
>> Research Scholar
>> Department of Physics
>> Indian Institute of Technology
>> Ropar, 140001
>> Punjab
>>
>>
>>
>> On Sun, Dec 30, 2012 at 10:19 PM, Ari P Seitsonen <Ari.P.Seitsonen at iki.fi
>> > wrote:
>>
>>>
>>> Dear Deepika,
>>>
>>> Clearly the variable 'pseudo_dir' in your input is errorneuous,
>>> probably there is a problem with an environmental variable that you use but
>>> it is not defined?
>>>
>>> Otherwise it would be more useful to provide more information about
>>> what you did, your script/input files; but this is practically an FAQ, more
>>> a question about the usage of unix/linux scripts than Q-E itself.
>>>
>>> Good Luck!,
>>>
>>> apsi
>>>
>>> -=*=-=*=-=*=-=*=-=*=-=*=-=*=-=***=-=*=-=*=-=*=-=*=-=*=-=*=-=*=**
>>> -=*=-=*=-=*=-=*=-
>>> Ari P Seitsonen / Ari.P.Seitsonen at iki.fi / http://www.iki.fi/~apsi/
>>> Physikalisch-Chemisches Institut der Universitaet Zuerich
>>> Tel: +41 44 63 54 497 / Mobile: +41 79 71 90 935
>>>
>>>
>>>
>>> On Sun, 30 Dec 2012, deepika goyal wrote:
>>>
>>> Hello,
>>>> I have started working on Quantum Espresso, while installation
>>>> process I
>>>> have successfully tested the PW and CPV modules as given in User's
>>>> guide for
>>>> Quantum Espresso but the example files while running shows the
>>>> error message
>>>>
>>>> ERROR: /pseudo not existent or not a directory
>>>> Aborting
>>>>
>>>> Thanks and Regards
>>>>
>>>> --
>>>> DeepikaResearch Scholar
>>>>
>>>> Department of Physics
>>>> Indian Institute of Technology
>>>> Ropar, 140001
>>>> Punjab
>>>>
>>>>
>>> _______________________________________________
>>> Pw_forum mailing list
>>> Pw_forum at pwscf.org
>>> http://pwscf.org/mailman/listinfo/pw_forum
>>>
>>
>>
>>
>> --
>> Deepika
>> Research Scholar
>> Department of Physics
>> Indian Institute of Technology
>> Ropar, 140001
>> Punjab
>>
>> _______________________________________________
>> Pw_forum mailing list
>> Pw_forum at pwscf.org
>> http://pwscf.org/mailman/listinfo/pw_forum
>>
>
>
>
> --
> Thanks and Regards
> Bramha Prasad Pandey
> Indian School of Mines(ISM)
> Dhanbad, INDIA.
>
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://pwscf.org/mailman/listinfo/pw_forum
>
--
Deepika
Research Scholar
Department of Physics
Indian Institute of Technology
Ropar, 140001
Punjab
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