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authorRene Ladan <rene@FreeBSD.org>2018-11-02 13:32:34 +0000
committerRene Ladan <rene@FreeBSD.org>2018-11-02 13:32:34 +0000
commit8a502cb2d43b4059a5678ee4539ca03603104107 (patch)
tree2c2c3d0def8d9d1ad349013f7b532f0065f57789 /science/qmcpack
parentf60d4bacdc58ec061406d72cace1ac1266952e39 (diff)
downloadports-8a502cb2d43b4059a5678ee4539ca03603104107.tar.gz
ports-8a502cb2d43b4059a5678ee4539ca03603104107.zip
Remove compatibility code for FreeBSD < 11.2 from all ports.
Simplify some ports where DragonFlyBSD no longer needs to be special-cased. Submitted by: rene Reviewed by: bapt, jbeich Differential Revision: https://reviews.freebsd.org/D17724
Notes
Notes: svn path=/head/; revision=483807
Diffstat (limited to 'science/qmcpack')
-rw-r--r--science/qmcpack/Makefile1
1 files changed, 0 insertions, 1 deletions
diff --git a/science/qmcpack/Makefile b/science/qmcpack/Makefile
index 7d59112bb2dd..ed3a30131a3c 100644
--- a/science/qmcpack/Makefile
+++ b/science/qmcpack/Makefile
@@ -12,7 +12,6 @@ COMMENT= Many-body ab initio Quantum Monte Carlo code for quantum chemstry
LICENSE= BSD3CLAUSE
LICENSE_FILE= ${WRKSRC}/LICENSE
-BROKEN_FreeBSD_10= error: use of undeclared identifier '__builtin_assume_aligned'
BROKEN_i386= undefined reference to `__atomic_load'
LIB_DEPENDS= libboost_system.so:devel/boost-libs \