CCL:G: Disk space error in DoCrtU when optimizing geometry in Gaussian
- From: "Maria Dimitrova"
- Subject: CCL:G: Disk space error in DoCrtU when optimizing geometry
- Date: Mon, 18 Sep 2017 05:32:12 -0400
Sent to CCL by: "Maria Dimitrova" [maria.dimitrova*o*helsinki.fi]
I have a fairly big molecule, the structure of which I would like to optimise in
Gaussian 16.03. The calculation crashes with the error message "Not enough
space in DoCrtU". It does not mention memory, so I guess this refers to
disk space instead of RAM memory. How can I specify another scratch directory?
Do I need to give a certain amount of disk space when I submit the job through
maria.dimitrova * helsinki.fi