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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
parentf60d4bacdc58ec061406d72cace1ac1266952e39 (diff)
downloadports-8a502cb2d43b4059a5678ee4539ca03603104107.tar.gz
ports-8a502cb2d43b4059a5678ee4539ca03603104107.zip
Notes
Diffstat (limited to 'science')
-rw-r--r--science/ALPSCore/Makefile2
-rw-r--r--science/clhep/Makefile2
-rw-r--r--science/libint2/Makefile2
-rw-r--r--science/qmcpack/Makefile1
-rw-r--r--science/simlib/Makefile2
-rw-r--r--science/triqs/Makefile1
6 files changed, 1 insertions, 9 deletions
diff --git a/science/ALPSCore/Makefile b/science/ALPSCore/Makefile
index 66f4445bcda5..8f5d7cc38f2d 100644
--- a/science/ALPSCore/Makefile
+++ b/science/ALPSCore/Makefile
@@ -12,8 +12,6 @@ COMMENT= Generic algorithms and utilities for condensed matter physics
LICENSE= GPLv2
LICENSE_FILE= ${WRKSRC}/LICENSE.TXT
-BROKEN_FreeBSD_10= error: no matching function for call to 'deserialize'
-
LIB_DEPENDS= libboost_system.so:devel/boost-libs \
libhdf5.so:science/hdf5 \
libsz.so:science/szip
diff --git a/science/clhep/Makefile b/science/clhep/Makefile
index c8fa41f7291c..b036607ee278 100644
--- a/science/clhep/Makefile
+++ b/science/clhep/Makefile
@@ -13,8 +13,6 @@ COMMENT= Object-oriented toolkit for particle physics applications by CERN
LICENSE= GPLv3 LGPL3
LICENSE_COMB= multi
-BROKEN_FreeBSD_10= does not compile on clang3.4, requires 3.5+
-
WRKSRC= ${WRKDIR}/${PORTVERSION}/${PORTNAME:tu}
USES= cmake:outsource compiler:c++11-lang perl5 tar:tgz
diff --git a/science/libint2/Makefile b/science/libint2/Makefile
index 93bd2ee4d167..320a71b683ed 100644
--- a/science/libint2/Makefile
+++ b/science/libint2/Makefile
@@ -15,8 +15,6 @@ COMMENT= Evaluate the integrals in modern atomic and molecular theory
LICENSE= GPLv2
LICENSE_FILE= ${WRKSRC}/LICENSE
-BROKEN_FreeBSD_10= /usr/include/c++/v1/memory:4004:35: error: no viable overloaded '=': __e->__weak_this_ = *this;
-
LIB_DEPENDS= libboost_system.so:devel/boost-libs \
libgmpxx.so:math/gmp
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 \
diff --git a/science/simlib/Makefile b/science/simlib/Makefile
index 8c10b255a929..4b30a3cf2605 100644
--- a/science/simlib/Makefile
+++ b/science/simlib/Makefile
@@ -24,7 +24,7 @@ NOT_FOR_ARCHS_REASON= contains not working ${ARCH}-dependent assembly code
.include <bsd.port.options.mk>
-.if ${OPSYS} == FreeBSD && ${OSVERSION} >= 1101000
+.if ${OPSYS} == FreeBSD
# nm crashes during the build:
# Assertion failed: (ddata->output.size > 0), function cpp_demangle_read_sname, file /usr/src/contrib/elftoolchain/libelftc/libelftc_dem_gnu3.c, line 2137.
USE_BINUTILS= yes
diff --git a/science/triqs/Makefile b/science/triqs/Makefile
index 0f90d60fc6f9..abdfd61820c8 100644
--- a/science/triqs/Makefile
+++ b/science/triqs/Makefile
@@ -12,7 +12,6 @@ LICENSE= GPLv3
LICENSE_FILE= ${WRKSRC}/COPYING.txt
BROKEN= wrong LIB_DEPENDS
-BROKEN_FreeBSD_10= fatal error: 'optional' file not found
BROKEN_i386= error: no matching function for call to 'max': https://github.com/TRIQS/triqs/issues/596
BUILD_DEPENDS= boost-libs>=1.53:devel/boost-libs \