[Bug 760645] Review Request: ergo - A quantum chemistry program for large-scale self-consistent field calculations

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https://bugzilla.redhat.com/show_bug.cgi?id=760645

--- Comment #13 from Fabien Archambault <marbolangos@xxxxxxxxx> 2012-01-09 05:42:24 EST ---
Hi Jussi,

I replied by email to your proposition to integrate your spec and I believe it
should be faster to do it with your spec. If needed I can close this bug and
you can open yours.

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