Dear ADF users,

I am trying to calculate the EPR g-Tensor for a spin 1/2 radical with
~ 100 atoms with the NMR/EPR program. No matter how I set the
MAXMEMORYUSAGE key, I get the message

IRALOC: insufficient memory in the system

Any recommendations?

Best regards,
Henning Heiberg-Andersen
Received on 2005-09-16 11:24:49