[package - 131i386-default][science/chemicalfun] Failed for chemicalfun-0.1.3_1 in build
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Date: Thu, 22 Dec 2022 03:27:09 UTC
You are receiving this mail as a port that you maintain
is failing to build on the FreeBSD package build server.
Please investigate the failure and submit a PR to fix
build.
Maintainer: yuri@FreeBSD.org
Log URL: https://pkg-status.freebsd.org/beefy15/data/131i386-default/7dda4a77b8bb/logs/chemicalfun-0.1.3_1.log
Build URL: https://pkg-status.freebsd.org/beefy15/build.html?mastername=131i386-default&build=7dda4a77b8bb
Log:
=>> Building science/chemicalfun
build started at Thu Dec 22 03:26:11 UTC 2022
port directory: /usr/ports/science/chemicalfun
package name: chemicalfun-0.1.3_1
building for: FreeBSD 131i386-default-job-06 13.1-RELEASE-p5 FreeBSD 13.1-RELEASE-p5 i386
maintained by: yuri@FreeBSD.org
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===> Use 'make config' to modify these settings
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yuri@FreeBSD.org
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=======================<phase: check-sanity >============================
===========================================================================
=======================<phase: pkg-depends >============================
===> chemicalfun-0.1.3_1 depends on file: /usr/local/sbin/pkg - not found
===> Installing existing package /packages/All/pkg-1.19.0.pkg
[131i386-default-job-06] Installing pkg-1.19.0...
[131i386-default-job-06] Extracting pkg-1.19.0: .......... done
===> chemicalfun-0.1.3_1 depends on file: /usr/local/sbin/pkg - found
===> Returning to build of chemicalfun-0.1.3_1
===========================================================================
=======================<phase: fetch-depends >============================
===========================================================================
=======================<phase: fetch >============================
===> Fetching all distfiles required by chemicalfun-0.1.3_1 for building
===========================================================================
=======================<phase: checksum >============================
===> Fetching all distfiles required by chemicalfun-0.1.3_1 for building
=> SHA256 Checksum OK for chemicalfun-0.1.3.tar.gz.
===========================================================================
=======================<phase: extract-depends>============================
===========================================================================
=======================<phase: extract >============================
===> Fetching all distfiles required by chemicalfun-0.1.3_1 for building
===> Extracting for chemicalfun-0.1.3_1
=> SHA256 Checksum OK for chemicalfun-0.1.3.tar.gz.
===========================================================================
=======================<phase: patch-depends >============================
===========================================================================
=======================<phase: patch >============================
===> Patching for chemicalfun-0.1.3_1
===> Applying FreeBSD patches for chemicalfun-0.1.3_1 from /usr/ports/science/chemicalfun/files
===========================================================================
=======================<phase: build-depends >============================
===> chemicalfun-0.1.3_1 depends on package: nlohmann-json>0 - not found
===> Installing existing package /packages/All/nlohmann-json-3.11.2.pkg
[131i386-default-job-06] Installing nlohmann-json-3.11.2...
[131i386-default-job-06] Extracting nlohmann-json-3.11.2: .......... done
===> chemicalfun-0.1.3_1 depends on package: nlohmann-json>0 - found
===> Returning to build of chemicalfun-0.1.3_1
===> chemicalfun-0.1.3_1 depends on package: spdlog>0 - not found
===> Installing existing package /packages/All/spdlog-1.11.0_1.pkg
[131i386-default-job-06] Installing spdlog-1.11.0_1...
[131i386-default-job-06] `-- Installing libfmt-9.1.0...
[131i386-default-job-06] `-- Extracting libfmt-9.1.0: .......... done
[131i386-default-job-06] Extracting spdlog-1.11.0_1: .......... done
===> chemicalfun-0.1.3_1 depends on package: spdlog>0 - found
===> Returning to build of chemicalfun-0.1.3_1
===> chemicalfun-0.1.3_1 depends on package: pybind11>0 - not found
===> Installing existing package /packages/All/pybind11-2.10.1.pkg
[131i386-default-job-06] Installing pybind11-2.10.1...
[131i386-default-job-06] Extracting pybind11-2.10.1: .......... done
===> chemicalfun-0.1.3_1 depends on package: pybind11>0 - found
===> Returning to build of chemicalfun-0.1.3_1
===> chemicalfun-0.1.3_1 depends on file: /usr/local/bin/cmake - not found
===> Installing existing package /packages/All/cmake-core-3.24.3_2.pkg
[131i386-default-job-06] Installing cmake-core-3.24.3_2...
[131i386-default-job-06] `-- Installing expat-2.5.0...
[131i386-default-job-06] `-- Extracting expat-2.5.0: .......... done
[131i386-default-job-06] `-- Installing jsoncpp-1.9.5...
[131i386-default-job-06] `-- Extracting jsoncpp-1.9.5: .......... done
[131i386-default-job-06] `-- Installing libuv-1.44.2...
[131i386-default-job-06] `-- Extracting libuv-1.44.2: .......... done
[131i386-default-job-06] `-- Installing rhash-1.4.3...
[131i386-default-job-06] | `-- Installing gettext-runtime-0.21.1...
[131i386-default-job-06] | | `-- Installing indexinfo-0.3.1...
[131i386-default-job-06] | | `-- Extracting indexinfo-0.3.1: .... done
[131i386-default-job-06] | `-- Extracting gettext-runtime-0.21.1: .......... done
[131i386-default-job-06] `-- Extracting rhash-1.4.3: .......... done
[131i386-default-job-06] Extracting cmake-core-3.24.3_2: .......... done
===> chemicalfun-0.1.3_1 depends on file: /usr/local/bin/cmake - found
===> Returning to build of chemicalfun-0.1.3_1
===> chemicalfun-0.1.3_1 depends on executable: ninja - not found
===> Installing existing package /packages/All/ninja-1.11.1,2.pkg
[131i386-default-job-06] Installing ninja-1.11.1,2...
[131i386-default-job-06] `-- Installing python39-3.9.16...
[131i386-default-job-06] | `-- Installing libffi-3.4.4...
[131i386-default-job-06] | `-- Extracting libffi-3.4.4: .......... done
[131i386-default-job-06] | `-- Installing mpdecimal-2.5.1...
[131i386-default-job-06] | `-- Extracting mpdecimal-2.5.1: .......... done
[131i386-default-job-06] | `-- Installing readline-8.2.0...
[131i386-default-job-06] | `-- Extracting readline-8.2.0: .......... done
[131i386-default-job-06] `-- Extracting python39-3.9.16: .......... done
[131i386-default-job-06] Extracting ninja-1.11.1,2: ........ done
=====
Message from python39-3.9.16:
--
Note that some standard Python modules are provided as separate ports
as they require additional dependencies. They are available as:
py39-gdbm databases/py-gdbm@py39
py39-sqlite3 databases/py-sqlite3@py39
py39-tkinter x11-toolkits/py-tkinter@py39
===> chemicalfun-0.1.3_1 depends on executable: ninja - found
===> Returning to build of chemicalfun-0.1.3_1
===> chemicalfun-0.1.3_1 depends on file: /usr/local/libdata/pkgconfig/eigen3.pc - not found
===> Installing existing package /packages/All/eigen-3.4.0_1.pkg
[131i386-default-job-06] Installing eigen-3.4.0_1...
[131i386-default-job-06] `-- Installing blas-3.11.0...
[131i386-default-job-06] | `-- Installing gcc12-12.2.0_5...
[131i386-default-job-06] | | `-- Installing binutils-2.39,1...
[131i386-default-job-06] | | `-- Extracting binutils-2.39,1: .......... done
[131i386-default-job-06] | | `-- Installing gmp-6.2.1...
[131i386-default-job-06] | | `-- Extracting gmp-6.2.1: .......... done
[131i386-default-job-06] | | `-- Installing mpc-1.2.1...
[131i386-default-job-06] | | `-- Installing mpfr-4.1.1...
[131i386-default-job-06] | | `-- Extracting mpfr-4.1.1: .......... done
[131i386-default-job-06] | | `-- Extracting mpc-1.2.1: ......... done
[131i386-default-job-06] | `-- Extracting gcc12-12.2.0_5: .......... done
[131i386-default-job-06] `-- Extracting blas-3.11.0: ........ done
[131i386-default-job-06] `-- Installing lapack-3.11.0...
[131i386-default-job-06] `-- Extracting lapack-3.11.0: .......... done
[131i386-default-job-06] Extracting eigen-3.4.0_1: .......... done
=====
Message from gcc12-12.2.0_5:
--
To ensure binaries built with this toolchain find appropriate versions
of the necessary run-time libraries, you may want to link using
-Wl,-rpath=/usr/local/lib/gcc12
For ports leveraging USE_GCC, USES=compiler, or USES=fortran this happens
transparently.
===> chemicalfun-0.1.3_1 depends on file: /usr/local/libdata/pkgconfig/eigen3.pc - found
===> Returning to build of chemicalfun-0.1.3_1
===> chemicalfun-0.1.3_1 depends on file: /usr/local/bin/python3.9 - found
===========================================================================
=======================<phase: lib-depends >============================
===> chemicalfun-0.1.3_1 depends on shared library: libfmt.so - found (/usr/local/lib/libfmt.so)
===========================================================================
=======================<phase: configure >============================
===> Configuring for chemicalfun-0.1.3_1
===> Performing out-of-source build
/bin/mkdir -p /wrkdirs/usr/ports/science/chemicalfun/work/.build
-- The CXX compiler identification is Clang 13.0.0
-- Detecting CXX compiler ABI info
-- Detecting CXX compiler ABI info - done
-- Check for working CXX compiler: /usr/bin/c++ - skipped
-- Detecting CXX compile features
-- Detecting CXX compile features - done
-- Found PythonInterp: /usr/local/bin/python3.9 (found suitable version "3.9.16", minimum required is "3.6")
-- Found PythonLibs: /usr/local/lib/libpython3.9.so
-- Performing Test HAS_FLTO
-- Performing Test HAS_FLTO - Success
-- Performing Test HAS_FLTO_THIN
-- Performing Test HAS_FLTO_THIN - Success
-- Found pybind11: /usr/local/include (found version "2.10.1")
-- Found pybind11 v2.10.1: /usr/local/include;/usr/local/include/python3.9
-- Found pybind11 v2.10.1: /usr/local/include;/usr/local/include/python3.9
-- Configuring done
-- Generating done
CMake Warning:
Manually-specified variables were not used by the project:
BOOST_PYTHON_SUFFIX
CMAKE_COLOR_MAKEFILE
CMAKE_C_COMPILER
CMAKE_C_FLAGS
CMAKE_C_FLAGS_DEBUG
CMAKE_C_FLAGS_RELEASE
CMAKE_VERBOSE_MAKEFILE
FETCHCONTENT_FULLY_DISCONNECTED
THREADS_HAVE_PTHREAD_ARG
-- Build files have been written to: /wrkdirs/usr/ports/science/chemicalfun/work/.build
===========================================================================
=======================<phase: build >============================
===> Building for chemicalfun-0.1.3_1
[ 6% 2/16] /usr/bin/c++ -DChemicalFun_EXPORTS -I/wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c/src -I/wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c/include -I/wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -DSPDLOG_FMT_EXTERNAL -isystem /usr/local/include -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -DSPDLOG_FMT_EXTERNAL -isystem /usr/local/include -DNDEBUG -fPIC -Wall -Wno-ignored-attributes -Wno-pedantic -Wno-variadic-macros -Wno-deprecated -std=gnu++17 -MD -MT src/CMakeFiles/ChemicalFun.dir/Common/Exception.cpp.o -MF src/CMakeFiles/ChemicalFun.dir/Common/Exception.cpp.o.d -o src/CMakeFiles/ChemicalFun.dir/Common/Exception.cpp.o -c /wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c/src/Common/Exception.cpp
[ 12% 3/16] /usr/bin/c++ -DChemicalFun_EXPORTS -I/wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c/src -I/wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c/include -I/wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -DSPDLOG_FMT_EXTERNAL -isystem /usr/local/include -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -DSPDLOG_FMT_EXTERNAL -isystem /usr/local/include -DNDEBUG -fPIC -Wall -Wno-ignored-attributes -Wno-pedantic -Wno-variadic-macros -Wno-deprecated -std=gnu++17 -MD -MT src/CMakeFiles/ChemicalFun.dir/FormulaParser/ChemicalData.cpp.o -MF src/CMakeFiles/ChemicalFun.dir/FormulaParser/ChemicalData.cpp.o.d -o src/CMakeFiles/ChemicalFun.dir/FormulaParser/ChemicalData.cpp.o -c /wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c/src/FormulaParser/ChemicalData.cpp
[ 18% 4/16] /usr/bin/c++ -DChemicalFun_EXPORTS -I/wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c/src -I/wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c/include -I/wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -DSPDLOG_FMT_EXTERNAL -isystem /usr/local/include -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -DSPDLOG_FMT_EXTERNAL -isystem /usr/local/include -DNDEBUG -fPIC -Wall -Wno-ignored-attributes -Wno-pedantic -Wno-variadic-macros -Wno-deprecated -std=gnu++17 -MD -MT src/CMakeFiles/ChemicalFun.dir/FormulaParser/ChemicalFormulaParser.cpp.o -MF src/CMakeFiles/ChemicalFun.dir/FormulaParser/ChemicalFormulaParser.cpp.o.d -o src/CMakeFiles/ChemicalFun.dir/FormulaParser/ChemicalFormulaParser.cpp.o -c /wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c/src/FormulaPar
ser/ChemicalFormulaParser.cpp
[ 25% 5/16] /usr/bin/c++ -DChemicalFun_EXPORTS -I/wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c/src -I/wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c/include -I/wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -DSPDLOG_FMT_EXTERNAL -isystem /usr/local/include -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -DSPDLOG_FMT_EXTERNAL -isystem /usr/local/include -DNDEBUG -fPIC -Wall -Wno-ignored-attributes -Wno-pedantic -Wno-variadic-macros -Wno-deprecated -std=gnu++17 -MD -MT src/CMakeFiles/ChemicalFun.dir/FormulaParser/MoietyParser.cpp.o -MF src/CMakeFiles/ChemicalFun.dir/FormulaParser/MoietyParser.cpp.o.d -o src/CMakeFiles/ChemicalFun.dir/FormulaParser/MoietyParser.cpp.o -c /wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c/src/FormulaParser/MoietyParser.cpp
In file included from /wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c/src/FormulaParser/MoietyParser.cpp:21:
/wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c/include/ChemicalFun/FormulaParser/MoietyParser.h:71:9: warning: private field 'number_sites' is not used [-Wunused-private-field]
int number_sites; // number of sites in formula
^
1 warning generated.
[ 31% 6/16] /usr/bin/c++ -DChemicalFun_EXPORTS -I/wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c/src -I/wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c/include -I/wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -DSPDLOG_FMT_EXTERNAL -isystem /usr/local/include -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -DSPDLOG_FMT_EXTERNAL -isystem /usr/local/include -DNDEBUG -fPIC -Wall -Wno-ignored-attributes -Wno-pedantic -Wno-variadic-macros -Wno-deprecated -std=gnu++17 -MD -MT src/CMakeFiles/ChemicalFun.dir/ReactionsGenerator/CanonicalizerLeal16.cpp.o -MF src/CMakeFiles/ChemicalFun.dir/ReactionsGenerator/CanonicalizerLeal16.cpp.o.d -o src/CMakeFiles/ChemicalFun.dir/ReactionsGenerator/CanonicalizerLeal16.cpp.o -c /wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c/src/R
eactionsGenerator/CanonicalizerLeal16.cpp
FAILED: src/CMakeFiles/ChemicalFun.dir/ReactionsGenerator/CanonicalizerLeal16.cpp.o
/usr/bin/c++ -DChemicalFun_EXPORTS -I/wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c/src -I/wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c/include -I/wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -DSPDLOG_FMT_EXTERNAL -isystem /usr/local/include -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -DSPDLOG_FMT_EXTERNAL -isystem /usr/local/include -DNDEBUG -fPIC -Wall -Wno-ignored-attributes -Wno-pedantic -Wno-variadic-macros -Wno-deprecated -std=gnu++17 -MD -MT src/CMakeFiles/ChemicalFun.dir/ReactionsGenerator/CanonicalizerLeal16.cpp.o -MF src/CMakeFiles/ChemicalFun.dir/ReactionsGenerator/CanonicalizerLeal16.cpp.o.d -o src/CMakeFiles/ChemicalFun.dir/ReactionsGenerator/CanonicalizerLeal16.cpp.o -c /wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c/src/ReactionsGene
rator/CanonicalizerLeal16.cpp
In file included from /wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c/src/ReactionsGenerator/CanonicalizerLeal16.cpp:20:
In file included from /wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c/src/Common/Exception.h:26:
In file included from /usr/local/include/spdlog/spdlog.h:12:
In file included from /usr/local/include/spdlog/common.h:45:
In file included from /usr/local/include/spdlog/fmt/fmt.h:31:
/usr/local/include/fmt/core.h:1756:3: error: static_assert failed due to requirement 'formattable' "Cannot format an argument. To make type T formattable provide a formatter<T> specialization: https://fmt.dev/latest/api.html#udt"
static_assert(
^
/usr/local/include/fmt/core.h:1777:10: note: in instantiation of function template specialization 'fmt::detail::make_value<fmt::basic_format_context<fmt::appender, char>, Eigen::Matrix<double, -1, -1, 0> &>' requested here
return make_value<Context>(val);
^
/usr/local/include/fmt/core.h:1899:23: note: in instantiation of function template specialization 'fmt::detail::make_arg<true, fmt::basic_format_context<fmt::appender, char>, fmt::detail::type::custom_type, Eigen::Matrix<double, -1, -1, 0> &, 0>' requested here
data_{detail::make_arg<
^
/usr/local/include/fmt/core.h:1918:10: note: in instantiation of function template specialization 'fmt::format_arg_store<fmt::basic_format_context<fmt::appender, char>, Eigen::Matrix<double, -1, -1, 0>>::format_arg_store<Eigen::Matrix<double, -1, -1, 0> &>' requested here
return {FMT_FORWARD(args)...};
^
/usr/local/include/spdlog/logger.h:374:59: note: in instantiation of function template specialization 'fmt::make_format_args<fmt::basic_format_context<fmt::appender, char>, Eigen::Matrix<double, -1, -1, 0> &>' requested here
fmt::vformat_to(fmt::appender(buf), fmt, fmt::make_format_args(std::forward<Args>(args)...));
^
/usr/local/include/spdlog/logger.h:90:9: note: in instantiation of function template specialization 'spdlog::logger::log_<Eigen::Matrix<double, -1, -1, 0> &>' requested here
log_(loc, lvl, fmt, std::forward<Args>(args)...);
^
/usr/local/include/spdlog/logger.h:96:9: note: in instantiation of function template specialization 'spdlog::logger::log<Eigen::Matrix<double, -1, -1, 0> &>' requested here
log(source_loc{}, lvl, fmt, std::forward<Args>(args)...);
^
/usr/local/include/spdlog/logger.h:152:9: note: in instantiation of function template specialization 'spdlog::logger::log<Eigen::Matrix<double, -1, -1, 0> &>' requested here
log(level::debug, fmt, std::forward<Args>(args)...);
^
/wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c/src/ReactionsGenerator/CanonicalizerLeal16.cpp:99:36: note: in instantiation of function template specialization 'spdlog::logger::debug<Eigen::Matrix<double, -1, -1, 0> &>' requested here
ChemicalFun::chfun_logger->debug("leal16 \n {} ", R);
^
1 error generated.
[ 37% 6/16] /usr/bin/c++ -DChemicalFun_EXPORTS -I/wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c/src -I/wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c/include -I/wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -DSPDLOG_FMT_EXTERNAL -isystem /usr/local/include -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -DSPDLOG_FMT_EXTERNAL -isystem /usr/local/include -DNDEBUG -fPIC -Wall -Wno-ignored-attributes -Wno-pedantic -Wno-variadic-macros -Wno-deprecated -std=gnu++17 -MD -MT src/CMakeFiles/ChemicalFun.dir/ReactionsGenerator/ChemicalReactions.cpp.o -MF src/CMakeFiles/ChemicalFun.dir/ReactionsGenerator/ChemicalReactions.cpp.o.d -o src/CMakeFiles/ChemicalFun.dir/ReactionsGenerator/ChemicalReactions.cpp.o -c /wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c/src/Reactio
nsGenerator/ChemicalReactions.cpp
/wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c/src/ReactionsGenerator/ChemicalReactions.cpp:187:12: warning: unused variable 're' [-Wunused-variable]
int re=0;
^
/wrkdirs/usr/ports/science/chemicalfun/work/gems4-chemicalfun-0e0edc84688c/src/ReactionsGenerator/ChemicalReactions.cpp:188:12: warning: unused variable 'pr' [-Wunused-variable]
int pr=0;
^
2 warnings generated.
ninja: build stopped: subcommand failed.
===> Compilation failed unexpectedly.
Try to set MAKE_JOBS_UNSAFE=yes and rebuild before reporting the failure to
the maintainer.
*** Error code 1
Stop.
make: stopped in /usr/ports/science/chemicalfun