[Bug 1617953] Review Request: OpenMolcas - A multiconfigurational quantum chemistry software package

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https://bugzilla.redhat.com/show_bug.cgi?id=1617953



--- Comment #10 from Susi Lehtola <susi.lehtola@xxxxxx> ---
(In reply to Dave Love from comment #9)
> Created attachment 1480580 [details]
> patch for EPEL support
> 
> [BZ won't let me open a new issue against the package.]
> 
> Could you build for EPEL?  The attached patch makes some minor changes for
> that.

Cheers. I assume you mean just epel7.
[comaintainers welcome]

> Also, it might be worth mentioning in the spec why the MPI version isn't
> supported -- I assume because of requirements for the GA support, which
> could perhaps be fixed in ga packaging.

Because it looks like it's going to be non-trivial packaging. Getting the base
version done was already a bit of a hassle. The MPI versions can be added later
on, same for DMRG support via CheMPS2.

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