[Columbus] MCSCF calculation (single-point)

[Felix Plasser]

Hi,

The relevant error message is:

forrtl: No space left on device

Apparently, you do not have enough disk space to do this computation. 
You can either create some empty disk space or (preferably) use more 
memory: If you have a node with 10GB, it should be enough. Just run:

runc -m 10000

-Felix

-- 
Felix Plasser
Institute for Theoretical Chemistry
University of Vienna
Währingerstr. 17/404
1090 Wien
felix.plasser at univie.ac.at
http://homepage.univie.ac.at/felix.plasser/
Tel.: +43-1-4277-52757