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 -------------- next part -------------- An HTML attachment was scrubbed... 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