git: fce13a2aa089 - main - science/openmolcas: Broken on armv7

From: Yuri Victorovich <yuri_at_FreeBSD.org>
Date: Mon, 08 Aug 2022 07:16:31 UTC 
The branch main has been updated by yuri:

URL: https://cgit.FreeBSD.org/ports/commit/?id=fce13a2aa0890a4880f8f5fd1a5503389c17f5c2

commit fce13a2aa0890a4880f8f5fd1a5503389c17f5c2
Author:     Yuri Victorovich <yuri@FreeBSD.org>
AuthorDate: 2022-08-08 07:00:17 +0000
Commit:     Yuri Victorovich <yuri@FreeBSD.org>
CommitDate: 2022-08-08 07:00:17 +0000

    science/openmolcas: Broken on armv7
    
    Reported by:    fallout
---
 science/openmolcas/Makefile | 3 ++-
 1 file changed, 2 insertions(+), 1 deletion(-)

diff --git a/science/openmolcas/Makefile b/science/openmolcas/Makefile
index e1d2f945af47..15e183a69e54 100644
--- a/science/openmolcas/Makefile
+++ b/science/openmolcas/Makefile
@@ -8,7 +8,8 @@ COMMENT=	Quantum chemistry software package
 LICENSE=	LGPL21
 LICENSE_FILE=	${WRKSRC}/LICENSE
 
-BROKEN_i386=	build breaks: Symbol 'maxfilesize' at (1) has no IMPLICIT type; did you mean 'mxfile'?
+BROKEN_armv7=	build breaks: Symbol 'maxfilesize' at (1) has no IMPLICIT type; did you mean 'mxfile'? - see https://gitlab.com/Molcas/OpenMolcas/-/issues/375
+BROKEN_i386=	build breaks: Symbol 'maxfilesize' at (1) has no IMPLICIT type; did you mean 'mxfile'? - see https://gitlab.com/Molcas/OpenMolcas/-/issues/375
 
 BUILD_DEPENDS=	${PYTHON_PKGNAMEPREFIX}pyparsing>0:devel/py-pyparsing@${PY_FLAVOR} \
 		chemps2:science/chemps2