[Pw_forum] Problem with XSpectra installation

[Ari P Seitsonen]

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 für Chemie der Universität Zürich, CH-8057 Zürich
   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
>