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,
_______________________________________________ Wien mailing list Wien@zeus.theochem.tuwien.ac.at http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien SEARCH the MAILING-LIST at: http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html
