Posted by Valera on February 16, 2015 at 12:28:38:
In Reply to: Re: Using old seward integrals in a calculation posted by Reece on February 16, 2015 at 11:55:59:
: When I run in the same directory but with no Seward step in the input I get the message - Two-electron integral file was not found!.
So, how did you set up WorkDir? Are you sure that it is not destroyed after the calculation has been finished? Look at the beginning of output file (just below the logo) to see the settings of your environment.
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