[Bug 1790838] Re-Review Request: libcint - General Gaussian-type orbitals integrals for quantum chemistry

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https://bugzilla.redhat.com/show_bug.cgi?id=1790838



--- Comment #2 from Susi Lehtola <susi.lehtola@xxxxxx> ---
Sorry, I only checked that the package built on my workstation and forgot to
check mock; the buildrequirements were still in original condition.

Updating br's to python3-devel and python3-numpy fixes the issues.
https://jussilehtola.fedorapeople.org/libcint.spec
https://jussilehtola.fedorapeople.org/libcint-3.0.19-2.fc31.src.rpm

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