Date: Wed, 27 Apr 2022 18:54:29 +0000 From: bugzilla-noreply@freebsd.org To: ports-bugs@FreeBSD.org Subject: [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) Message-ID: <bug-263539-7788-sSWHZc5aK5@https.bugs.freebsd.org/bugzilla/> In-Reply-To: <bug-263539-7788@https.bugs.freebsd.org/bugzilla/> References: <bug-263539-7788@https.bugs.freebsd.org/bugzilla/>
next in thread | previous in thread | raw e-mail | index | archive | help
https://bugs.freebsd.org/bugzilla/show_bug.cgi?id=3D263539 --- Comment #1 from Henrik Gulbrandsen <henrik@gulbra.net> --- Created attachment 233549 --> https://bugs.freebsd.org/bugzilla/attachment.cgi?id=3D233549&action= =3Dedit science_elmerfem_9.0_2.diff This bug was fixed on the devel branch almost a year ago, but it seems bett= er 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 k= eep 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. --=20 You are receiving this mail because: You are the assignee for the bug.=
Want to link to this message? Use this URL: <https://mail-archive.FreeBSD.org/cgi/mid.cgi?bug-263539-7788-sSWHZc5aK5>