[Bug 263539] science/elmerfem: Fails to build with GCC 11: Error: Index variable 'i' redefined at (1) in procedure 'inputvector' called from within DO loop at (2)

In reply to: bugzilla-noreply_a_freebsd.org: "[Bug 263539] science/elmerferm: Fails to build with GCC 11: Error: Index variable 'i' redefined at (1) in procedure 'inputvector' called from within DO loop at (2)"
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From: <bugzilla-noreply_at_freebsd.org>
Date: Wed, 27 Apr 2022 18:54:29 UTC

https://bugs.freebsd.org/bugzilla/show_bug.cgi?id=263539

--- Comment #1 from Henrik Gulbrandsen <henrik@gulbra.net> ---
Created attachment 233549
  --> https://bugs.freebsd.org/bugzilla/attachment.cgi?id=233549&action=edit
science_elmerfem_9.0_2.diff

This bug was fixed on the devel branch almost a year ago, but it seems better
to stay on a well-defined official release for now. The attached patch adds the
missing local variable declarations. I have also adjusted the Makefile to keep
portclippy and poudriere happy.

There is no USE_GCC in this port. Fortran ports use gcc by default because
flang only works for the amd64 architecture.

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