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
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