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