[Pw_forum] Pseudo directory error
deepika goyal
deepika.goyal58 at gmail.com
Sun Dec 30 18:53:36 CET 2012
Thanks for the nice comments.. yes we are using gfortran compiler,now this
seems the only option is to use ifort -03 compiler. I will try for this and
let you know..
I will be in touch with this forum as I am very new to this field.. I'll
always need your help...
Greetings
Deepika
On Sun, Dec 30, 2012 at 11:12 PM, Bramha Pandey <pandey.bramha at gmail.com>wrote:
> As few days ago..i was getting the same like error and adviced of some
> Prof. is that to upgrade the compiler.
> basicaly i guess you are using gfortron but use upgraded one.
> other is that download the ifort -03 noncomercial compiler from intel site
> and then configure and make all by this ifort.
> As this is a long process keep in touch with this forun and firstly
> searched the mailinf list.."this is also the part of Ph.D and research."
>
> On Sun, Dec 30, 2012 at 11:06 PM, deepika goyal <deepika.goyal58 at gmail.com
> > wrote:
>
>> this is espresso-5.0.2.
>>
>>
>> On Sun, Dec 30, 2012 at 11:03 PM, Bramha Pandey <pandey.bramha at gmail.com>wrote:
>>
>>> Dear Deepika,
>>> you can search at forun and got lots of posts at this error.
>>> this error is due to many reasons as you are using old version of code
>>> or buggy compiler all those things.
>>> which version you are using.. svn or espresso-5.0.1 or like.
>>>
>>>
>>> On Sun, Dec 30, 2012 at 10:54 PM, Ari P Seitsonen <
>>> Ari.P.Seitsonen at iki.fi> wrote:
>>>
>>>>
>>>> Dear Deepika,
>>>>
>>>> Like you see, the directory is already wrong at this stage:
>>>>
>>>> # pseudo directory: /pseudo
>>>>
>>>> It should be what you defined in the file 'environment_variables',
>>>> PSEUDO_DIR=/home/bramha/**espresso/pseudo
>>>> Are you sure that you source (= the ". <path>environment_variable" line
>>>> in 'run_example') the correct file?
>>>>
>>>> Greetings,
>>>>
>>>>
>>>> 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 Sir,
>>>>> I have checked the environmental variable file and the path for the
>>>>> PESUDO_DIR is also correctly defined. In FAQ, I found no thread
>>>>> relating
>>>>> this error. I tried with EXPORT HTTP_PROXY=http://username:**
>>>>> password/ 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
>>>>> 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
>>>>>
>>>>> DeepikaResearch 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<http://pwscf.org/mailman/listinfo/pw_forum>
>>>>>
>>>>>
>>>>>
>>>>>
>>>>> --
>>>>> 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
>>>>
>>>
>>>
>>>
>>> --
>>> 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
>>
>> _______________________________________________
>> 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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