diff options
author | Rene Ladan <rene@FreeBSD.org> | 2018-11-02 13:32:34 +0000 |
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committer | Rene Ladan <rene@FreeBSD.org> | 2018-11-02 13:32:34 +0000 |
commit | 8a502cb2d43b4059a5678ee4539ca03603104107 (patch) | |
tree | 2c2c3d0def8d9d1ad349013f7b532f0065f57789 /science | |
parent | f60d4bacdc58ec061406d72cace1ac1266952e39 (diff) | |
download | ports-8a502cb2d43b4059a5678ee4539ca03603104107.tar.gz ports-8a502cb2d43b4059a5678ee4539ca03603104107.zip |
Notes
Diffstat (limited to 'science')
-rw-r--r-- | science/ALPSCore/Makefile | 2 | ||||
-rw-r--r-- | science/clhep/Makefile | 2 | ||||
-rw-r--r-- | science/libint2/Makefile | 2 | ||||
-rw-r--r-- | science/qmcpack/Makefile | 1 | ||||
-rw-r--r-- | science/simlib/Makefile | 2 | ||||
-rw-r--r-- | science/triqs/Makefile | 1 |
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 \ |