[Wien] error in copmilation ElaStic_1.0

[Rishi Singh]

Dear Wien2k users and developers

I am interested in evaluation of second and third oorder elastic constants.
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
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20130714/ad56a467/attachment-0001.htm>