[Wien] Fwd: error in copmilation ElaStic_1.0

[Gavin Abo]

The error 'No module named numpy' is most likely because Python numpy is 
not installed.  Make sure it is installed (sudo apt-get install 
python-numpy).

On 7/14/2013 1:27 AM, Rishi Singh wrote:
> Dear Wien2k users and developers
>
> I am interested in evaluation of second and third oorder elastic 
> constants.
>
> I am using Sony Vio Corei5, RAM 4GB and HD 500GB with OS UBUNTU
> I have tried to compile ElaStic 1.0 package using the directions in 
> "README" in ElaStic directory.
>
> I have completed the following things
> 1. /home/dir1/dir2/ElaStic
>
> 2..$ tar xfvp adon_v1_0.tar.gz
>
>    $ cd SpaceGroups
>
>    $ make
>
>    $ cp sgroup $ElaSticROOT
>
>
> Now when i am trying the next step ( $ ElaStic_Setup)
> It is asking
>
> +-----------------------------------------------------------------+
> |*****************************************************************|
> |* *|
>      |*                  WELCOME TO THE ElaStic CODE                  *|
>      |*        ElaStic Version 1.0.0, Release Date: 2012-01-01        *|
> |* *|
> |*****************************************************************|
> +-----------------------------------------------------------------+
>
>      Which DFT code would you like to apply for the calculations?
>      exciting  ---------=> 1
>      WIEN2k    ---------=> 2
>      Quantum ESPRESSO --=>  3
> >>>> Please choose (1, 2, or 3): 2
>
> I have choose 2. But it is giving the following error
> Traceback (most recent call last):
>   File "ElaStic_Setup_WIEN2k", line 22, in <module>
>     from numpy import *
> ImportError: No module named numpy.
>
> Please help me.
>
>
> Kind regard
> Rishi

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