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authorYuri Victorovich <yuri@FreeBSD.org>2018-08-20 07:57:26 +0000
committerYuri Victorovich <yuri@FreeBSD.org>2018-08-20 07:57:26 +0000
commit6953733b0149d0d758c9930588db1ba0f2ac17cf (patch)
tree06a14a5ef1dc8dad3861adb234def7827c854455 /science/qmcpack
parentf98320e38d5a4239aba8346c0d9494b205d1aea5 (diff)
downloadports-6953733b0149d0d758c9930588db1ba0f2ac17cf.tar.gz
ports-6953733b0149d0d758c9930588db1ba0f2ac17cf.zip
science/qmcpack: Broken on 10
Notes
Notes: svn path=/head/; revision=477635
Diffstat (limited to 'science/qmcpack')
-rw-r--r--science/qmcpack/Makefile2
1 files changed, 2 insertions, 0 deletions
diff --git a/science/qmcpack/Makefile b/science/qmcpack/Makefile
index ba32002f0d1b..203c3f4a67b2 100644
--- a/science/qmcpack/Makefile
+++ b/science/qmcpack/Makefile
@@ -11,6 +11,8 @@ 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'
+
LIB_DEPENDS= libboost_system.so:devel/boost-libs \
libfftw3.so:math/fftw3 \
libhdf5.so:science/hdf5 \