| 1:46:55 PM PDT - Thu, Mar 21st 2013 |
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I have gotten those jobs to run now, and have been having successful runs without problem since these jobs. I have run jobs in COSMO with ethyl bromide and iodide, and have been running jobs with propyl bromide and iodide. Recently I have run into an interesting problem with both my COSMO and gas phase vibrational frequency jobs. Unfortunately, while the jobs are failing, the output files look like the calculation just stopped. There is no error message displayed, so I'm not sure how to adjust the input files for the jobs to run either successfully, or far enough to reach an error message. Thoughts?
(I'm currently running a transition state optimization job to determine if this problems extends through all of my calculations or just through the frequency calculations)
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