Skip to content
New issue

Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community.

By clicking “Sign up for GitHub”, you agree to our terms of service and privacy statement. We’ll occasionally send you account related emails.

Already on GitHub? Sign in to your account

Increase default SCF cycles in Q-Chem #304

Open
asterlingchem opened this issue Oct 5, 2023 · 2 comments
Open

Increase default SCF cycles in Q-Chem #304

asterlingchem opened this issue Oct 5, 2023 · 2 comments

Comments

@asterlingchem
Copy link

Increase default value of max SCF cycles in Q-Chem
The max number of SCF cycles in Q-Chem is only 50, which results in regular crashes. Please could you increase the default value by printing "MAX_SCF_CYCLES 250" in every Q-Chem input file?

@t-young31
Copy link
Member

hey @asterlingchem – I'm not sure about changing the default behaviour (other QM packages don't specify the max scf cycles). does adding the keyword work?

import autode as ade
kwds = ade.Config.QChem.keywords.sp
kwds.append("MAX_SCF_CYCLES 250")

h2o = ade.Molecule(smiles="O")
h2o.single_point(method=ade.methods.QChem())

@asterlingchem
Copy link
Author

Thanks @t-young31! I've had a dig around and I think the easiest option for Q-Chem specifically is to create a $HOME/.qchemrc file with the default rem variable in it (in this case MAX_SCF_CYCLES 250), according to the Q-Chem manual. In general though, I like that there a couple of other parameters that can be set/modified easily (e.g. functional, basis set), but some other typical parameters like the max SCF cycle number that could be set across multiple jobs would make creating inputs a bit easier.

Sign up for free to join this conversation on GitHub. Already have an account? Sign in to comment
Labels
None yet
Projects
None yet
Development

No branches or pull requests

2 participants