Hi,
I'm trying to calculate scf of a (6,6) carbon nanotube but ATK gives the error:
master@node01:~$ mpiexec -n 12 /home/master/atk-2008.10.0/bin/atk /home/master/6/6_6_nanotube_script.py > /home/master/6.dat &
[1] 10244
master@node01:~$ Traceback (most recent call last):
File "<string>", line 916, in ?
ATKError: St9bad_alloc
I searched google, some say that this is caused from insufficient memory. My simulation includes 480 carbon atoms. I'm using LDA with 150 Ry cut-off. Each machine uses 2GB RAM with 64-bit Ubuntu and I'm using 6 PCs in parallel.
Cheers,
Serhan