As few days ago..i was getting the same like error and adviced of some Prof. is that to upgrade the compiler.<br>basicaly i guess you are using gfortron but use upgraded one.<br>other is that download the ifort -03 noncomercial compiler from intel site and then configure and make all by this ifort.<br>
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." <br><br><div class="gmail_quote">On Sun, Dec 30, 2012 at 11:06 PM, deepika goyal <span dir="ltr"><<a href="mailto:deepika.goyal58@gmail.com" target="_blank">deepika.goyal58@gmail.com</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">this is espresso-5.0.2.<div class="HOEnZb"><div class="h5"><br><br><div class="gmail_quote">On Sun, Dec 30, 2012 at 11:03 PM, Bramha Pandey <span dir="ltr"><<a href="mailto:pandey.bramha@gmail.com" target="_blank">pandey.bramha@gmail.com</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">Dear Deepika,<br>you can search at forun and got lots of posts at this error.<br>this error is due to many reasons as you are using old version of code or buggy compiler all those things.<br>
which version you are using.. svn or espresso-5.0.1 or like.<div><div><br>
<br><div class="gmail_quote">On Sun, Dec 30, 2012 at 10:54 PM, Ari P Seitsonen <span dir="ltr"><<a href="mailto:Ari.P.Seitsonen@iki.fi" target="_blank">Ari.P.Seitsonen@iki.fi</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<br>
Dear Deepika,<br>
<br>
Like you see, the directory is already wrong at this stage:<br>
<br>
# pseudo directory: /pseudo<br>
<br>
It should be what you defined in the file 'environment_variables', PSEUDO_DIR=/home/bramha/<u></u>espresso/pseudo<br>
Are you sure that you source (= the ". <path>environment_variable" line in 'run_example') the correct file?<br>
<br>
Greetings,<div><br>
<br>
apsi<br>
<br>
-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=<u></u>*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=<u></u>-=*=-=*=-=*=-=*=-<br>
Ari P Seitsonen / <a href="mailto:Ari.P.Seitsonen@iki.fi" target="_blank">Ari.P.Seitsonen@iki.fi</a> / <a href="http://www.iki.fi/~apsi/" target="_blank">http://www.iki.fi/~apsi/</a><br>
Physikalisch-Chemisches Institut der Universitaet Zuerich<br>
Tel: +41 44 63 54 497 / Mobile: +41 79 71 90 935<br>
<br>
<br>
On Sun, 30 Dec 2012, deepika goyal wrote:<br>
<br>
</div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div>
Hello Sir, <br>
I have checked the environmental variable file and the path for the<br>
PESUDO_DIR is also correctly defined. In FAQ, I found no thread relating<br>
this error. I tried with EXPORT HTTP_PROXY=<a href="http://username" target="_blank">http://username</a>:<u></u>password/ in<br>
.bashrc file. but nothing is working. <br>
<br>
Error message:<br>
<br>
physics@intranet:~/espresso/<u></u>espresso/PW/examples/<u></u>example01$ ./run_example<br>
<br>
/home/physics/espresso/<u></u>espresso/PW/examples/example01 : starting<br>
<br>
This example shows how to use pw.x to calculate the total energy and<br>
the band structure of four simple systems: Si, Al, Cu, Ni.<br>
<br>
executables directory: /bin<br>
pseudo directory: /pseudo<br>
temporary directory: /home/physics/tmp<br>
checking that needed directories and files exist...<br>
ERROR: /pseudo not existent or not a directory<br>
Aborting<br>
physics@intranet:~/espresso/<u></u>espresso/PW/examples/<u></u>example01$<br>
<br>
If possible can we do it using Team Viewer as I am very new to Linux<br>
environment. <br>
<br>
Thanks and regards<br>
<br></div><div>
DeepikaResearch Scholar<br>
Department of Physics<br>
Indian Institute of Technology<br>
Ropar, 140001<br>
Punjab <br>
<br>
<br>
<br></div><div><div>
On Sun, Dec 30, 2012 at 10:19 PM, Ari P Seitsonen <<a href="mailto:Ari.P.Seitsonen@iki.fi" target="_blank">Ari.P.Seitsonen@iki.fi</a>><br>
wrote:<br>
<br>
Dear Deepika,<br>
<br>
Clearly the variable 'pseudo_dir' in your input is<br>
errorneuous, probably there is a problem with an environmental<br>
variable that you use but it is not defined?<br>
<br>
Otherwise it would be more useful to provide more information<br>
about what you did, your script/input files; but this is<br>
practically an FAQ, more a question about the usage of<br>
unix/linux scripts than Q-E itself.<br>
<br>
Good Luck!,<br>
<br>
apsi<br>
<br>
-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=<u></u>*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=<u></u>-=*=-=*=-=*=-=*<br>
=-<br>
Ari P Seitsonen / <a href="mailto:Ari.P.Seitsonen@iki.fi" target="_blank">Ari.P.Seitsonen@iki.fi</a> /<br>
<a href="http://www.iki.fi/~apsi/" target="_blank">http://www.iki.fi/~apsi/</a><br>
Physikalisch-Chemisches Institut der Universitaet Zuerich<br>
Tel: +41 44 63 54 497 / Mobile: +41 79 71 90 935<br>
<br>
<br>
On Sun, 30 Dec 2012, deepika goyal wrote:<br>
<br>
Hello,<br>
I have started working on Quantum Espresso, while<br>
installation process I<br>
have successfully tested the PW and CPV modules as given<br>
in User's guide for<br>
Quantum Espresso but the example files while running shows<br>
the error message<br>
<br>
ERROR: /pseudo not existent or not a directory<br>
Aborting<br>
<br>
Thanks and Regards<br>
<br>
--<br>
DeepikaResearch Scholar<br>
Department of Physics<br>
Indian Institute of Technology<br>
Ropar, 140001<br>
Punjab <br>
<br>
<br>
______________________________<u></u>_________________<br>
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<br>
<br>
<br>
<br>
--<br>
DeepikaResearch Scholar<br>
Department of Physics<br>
Indian Institute of Technology<br>
Ropar, 140001<br>
Punjab <br>
<br>
</div></div></blockquote>
<br>_______________________________________________<br>
Pw_forum mailing list<br>
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<a href="http://pwscf.org/mailman/listinfo/pw_forum" target="_blank">http://pwscf.org/mailman/listinfo/pw_forum</a><br></blockquote></div><br><br clear="all"><br>-- <br></div></div><div><div>Thanks and Regards<br>
Bramha Prasad Pandey<br>Indian School of Mines(ISM)<br>
Dhanbad, INDIA.<br>
</div></div><br>_______________________________________________<br>
Pw_forum mailing list<br>
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<a href="http://pwscf.org/mailman/listinfo/pw_forum" target="_blank">http://pwscf.org/mailman/listinfo/pw_forum</a><br></blockquote></div><br><br clear="all"><div><br></div>-- <br>Deepika<div>Research Scholar</div><div>Department of Physics</div>
<div>Indian Institute of Technology</div><div>Ropar, 140001</div><div>Punjab </div>
</div></div><br>_______________________________________________<br>
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<a href="http://pwscf.org/mailman/listinfo/pw_forum" target="_blank">http://pwscf.org/mailman/listinfo/pw_forum</a><br></blockquote></div><br><br clear="all"><br>-- <br>Thanks and Regards<br>Bramha Prasad Pandey<br>Indian School of Mines(ISM)<br>
Dhanbad, INDIA.<br>