[Bug 542759] Review Request: mpqc - Ab-inito chemistry program

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https://bugzilla.redhat.com/show_bug.cgi?id=542759





--- Comment #21 from Jussi Lehtola <jussi.lehtola at iki.fi>  2009-12-04 23:11:19 EDT ---
.. and since there is heavy linear algebra involved in the calculations, it
might be worthwhile to compile this against ATLAS instead of plain BLAS. To do
this, add Requires: atlas-devel, and configure
 --with-blas="-L%{_libdir}/atlas -lf77blas -latlas"

The same goes with the other ghemical-related packages.

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