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September 2020

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Subject:
Gaussian Access
From:
Calvin Anderson <[log in to unmask]>
Reply To:
Research Computing Support <[log in to unmask]>, Calvin Anderson <[log in to unmask]>
Date:
Fri, 4 Sep 2020 18:25:19 -0400
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Hello,

I am working on atomistic modeling and would like to request access to gaussian on redhawk, version 16 if possible. I am also curious whether you have a Linda version, or single-node only? Some of my calculations are DFT of periodic structures and would benefit from parallel runs. 

I'm looking forward to hearing from you.

Thanks,
- Calvin Anderson

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