Dear Balaji.V,
I guess that _something_ is written when you execute the example; did
you manage to run the examples of 'PW' for example? Otherwise please send
_all_ the output, including the command line to run it, and any output.
Otherwise we can only guess for what is going on.
Greetings,
apsi
-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-
Ari P Seitsonen / Ari.P.Seitsonen at iki.fi / http://www.iki.fi/~apsi/
Institut f?r Chemie der Universit?t Z?rich, CH-8057 Z?rich
Tel: +41 44 63 54 497 / Mobile: +41 79 71 90 935
On Sat, 11 Jan 2014, Balaji V wrote:
> I have installed quantum espresso and it successfully runs example 1 (si) in
> PP directory...
> I unzipped the xspectra file XSpectra folder is immediately under espresso
> directory.. In terminal i navigated to espresso folder, and used the command
> "make xspectra"
> installation is over without error..
> But when i checked it with running example no result has come... If i run the
> file "run_example_diamond" there is no output. if i run it in terminal the
> terminal opens
> and closes immidiately.. Can you tell me ow to get rid of this problem?
>
> Thanks in anticipation,
> Balaji.V
> Centre for Nanosciences & Technology,
> Pondicherry University
>
