[Wien] Reg: wannier

Swetarekha Ram swetarekharam at gmail.com
Sun Sep 1 18:17:40 CEST 2013


Dear users

I am running wannier function programme.
I have followed the UG and could able to reproduce the example.

Now I was running for other compound, with the perovskite structure.

When I put the command write_win case, I got the error as below.
I have checked the memory of my system also, I have nearly 200 GB space.
This step need more than this space for the calculation .
Or what could be the reason ?

glibc detected *** write_win: malloc(): memory corruption:
0x0000000000ec00b0 ***
-- 
Swetarekha Ram,
Research Scholar,
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20130901/06e40c13/attachment.htm>


More information about the Wien mailing list