ankit7540 Posted December 7, 2013 Posted December 7, 2013 I am trying to run a Gaussian calculation for TD-DFT of a complex with 55 atoms. Its optimization is done and I am proceeding for TD-DFT. But, after running for 17-18 hrs the program terminates with error stating "set minimum memory %=45 MW". I have tried several times with 55 MW, 65 MW, 95MW and alternatively 250MB? How to correct the problem.
Recommended Posts
Create an account or sign in to comment
You need to be a member in order to leave a comment
Create an account
Sign up for a new account in our community. It's easy!
Register a new accountSign in
Already have an account? Sign in here.
Sign In Now