[package - 132arm64-default][science/dirac] Failed for dirac-quantum-chemistry-software-22.0_1 in build
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Date: Thu, 09 Nov 2023 04:31:29 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/ampere3/data/132arm64-default/d5268d5f7157/logs/dirac-quantum-chemistry-software-22.0_1.log
Build URL: https://pkg-status.freebsd.org/ampere3/build.html?mastername=132arm64-default&build=d5268d5f7157
Log:
=>> Building science/dirac
build started at Thu Nov 9 04:30:54 UTC 2023
port directory: /usr/ports/science/dirac
package name: dirac-quantum-chemistry-software-22.0_1
building for: FreeBSD 132arm64-default-job-09 13.2-RELEASE-p4 FreeBSD 13.2-RELEASE-p4 arm64
maintained by: yuri@FreeBSD.org
Makefile datestamp: -rw-r--r-- 1 root wheel 1520 Jul 13 01:06 /usr/ports/science/dirac/Makefile
Ports top last git commit: d5268d5f71
Ports top unclean checkout: no
Port dir last git commit: 7d1faa7179
Port dir unclean checkout: no
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=======================<phase: check-sanity >============================
===== env: NO_DEPENDS=yes USER=root UID=0 GID=0
===> License LGPL21 accepted by the user
===========================================================================
=======================<phase: pkg-depends >============================
===== env: USE_PACKAGE_DEPENDS_ONLY=1 USER=root UID=0 GID=0
===> dirac-quantum-chemistry-software-22.0_1 depends on file: /usr/local/sbin/pkg - not found
===> Installing existing package /packages/All/pkg-1.20.8.pkg
[132arm64-default-job-09] Installing pkg-1.20.8...
[132arm64-default-job-09] Extracting pkg-1.20.8: .......... done
===> dirac-quantum-chemistry-software-22.0_1 depends on file: /usr/local/sbin/pkg - found
===> Returning to build of dirac-quantum-chemistry-software-22.0_1
===========================================================================
=======================<phase: fetch-depends >============================
===== env: USE_PACKAGE_DEPENDS_ONLY=1 USER=root UID=0 GID=0
===========================================================================
=======================<phase: fetch >============================
===== env: NO_DEPENDS=yes USER=root UID=0 GID=0
===> License LGPL21 accepted by the user
===> Fetching all distfiles required by dirac-quantum-chemistry-software-22.0_1 for building
===========================================================================
=======================<phase: checksum >============================
===== env: NO_DEPENDS=yes USER=root UID=0 GID=0
===> License LGPL21 accepted by the user
===> Fetching all distfiles required by dirac-quantum-chemistry-software-22.0_1 for building
=> SHA256 Checksum OK for DIRAC-22.0-Source.tar.gz.
===========================================================================
=======================<phase: extract-depends>============================
===== env: USE_PACKAGE_DEPENDS_ONLY=1 USER=root UID=0 GID=0
===========================================================================
=======================<phase: extract >============================
===== env: NO_DEPENDS=yes USER=root UID=0 GID=0
===> License LGPL21 accepted by the user
===> Fetching all distfiles required by dirac-quantum-chemistry-software-22.0_1 for building
===> Extracting for dirac-quantum-chemistry-software-22.0_1
=> SHA256 Checksum OK for DIRAC-22.0-Source.tar.gz.
===========================================================================
=======================<phase: patch-depends >============================
===== env: USE_PACKAGE_DEPENDS_ONLY=1 USER=root UID=0 GID=0
===========================================================================
=======================<phase: patch >============================
===== env: NO_DEPENDS=yes USER=root UID=0 GID=0
===> Patching for dirac-quantum-chemistry-software-22.0_1
===> Applying FreeBSD patches for dirac-quantum-chemistry-software-22.0_1 from /usr/ports/science/dirac/files
===========================================================================
=======================<phase: build-depends >============================
===== env: USE_PACKAGE_DEPENDS_ONLY=1 USER=root UID=0 GID=0
===> dirac-quantum-chemistry-software-22.0_1 depends on executable: gmake - not found
===> Installing existing package /packages/All/gmake-4.3_2.pkg
[132arm64-default-job-09] Installing gmake-4.3_2...
[132arm64-default-job-09] `-- Installing gettext-runtime-0.22.3...
[132arm64-default-job-09] | `-- Installing indexinfo-0.3.1...
[132arm64-default-job-09] | `-- Extracting indexinfo-0.3.1: .... done
[132arm64-default-job-09] `-- Extracting gettext-runtime-0.22.3: .......... done
[132arm64-default-job-09] Extracting gmake-4.3_2: .......... done
===> dirac-quantum-chemistry-software-22.0_1 depends on executable: gmake - found
===> Returning to build of dirac-quantum-chemistry-software-22.0_1
===> dirac-quantum-chemistry-software-22.0_1 depends on file: /usr/local/bin/cmake - not found
===> Installing existing package /packages/All/cmake-core-3.26.1_3.pkg
[132arm64-default-job-09] Installing cmake-core-3.26.1_3...
[132arm64-default-job-09] `-- Installing expat-2.5.0...
[132arm64-default-job-09] `-- Extracting expat-2.5.0: .......... done
[132arm64-default-job-09] `-- Installing jsoncpp-1.9.5...
[132arm64-default-job-09] `-- Extracting jsoncpp-1.9.5: .......... done
[132arm64-default-job-09] `-- Installing libuv-1.46.0...
[132arm64-default-job-09] `-- Extracting libuv-1.46.0: .......... done
[132arm64-default-job-09] `-- Installing rhash-1.4.4...
[132arm64-default-job-09] `-- Extracting rhash-1.4.4: .......... done
[132arm64-default-job-09] Extracting cmake-core-3.26.1_3: .......... done
===> dirac-quantum-chemistry-software-22.0_1 depends on file: /usr/local/bin/cmake - found
===> Returning to build of dirac-quantum-chemistry-software-22.0_1
===> dirac-quantum-chemistry-software-22.0_1 depends on executable: gfortran12 - not found
===> Installing existing package /packages/All/gcc12-12.2.0_6.pkg
[132arm64-default-job-09] Installing gcc12-12.2.0_6...
<snip>
-- Build files have been written to: /wrkdirs/usr/ports/science/dirac/work/.build
===========================================================================
=======================<phase: build >============================
===== env: NO_DEPENDS=yes USER=root UID=0 GID=0
===> Building for dirac-quantum-chemistry-software-22.0_1
/usr/local/bin/cmake -S/wrkdirs/usr/ports/science/dirac/work/DIRAC-22.0-Source -B/wrkdirs/usr/ports/science/dirac/work/.build --check-build-system CMakeFiles/Makefile.cmake 0
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cd /wrkdirs/usr/ports/science/dirac/work/.build/src/interface_mpi && /usr/local/bin/gfortran12 -DBUILD_GEN1INT -DHAS_LAPLACE -DHAS_PELIB -DHAS_STIELTJES -DINSTALL_WRKMEM=64000000 -DMOD_AOOSOC -DMOD_ESR -DMOD_KRCC -DMOD_LAO_REARRANGED -DMOD_MCSCF_spinfree -DMOD_QCORR -DMOD_SRDFT -DPRG_DIRAC -I/wrkdirs/usr/ports/science/dirac/work/.build/modules -I/wrkdirs/usr/ports/science/dirac/work/.build/external/gen1int-build -I/wrkdirs/usr/ports/science/dirac/work/.build/external/pelib-build -I/wrkdirs/usr/ports/science/dirac/work/DIRAC-22.0-Source/src/include -Wl,-rpath=/usr/local/lib/gcc12 -g -fcray-pointer -fbacktrace -fno-range-check -DVAR_GFORTRAN -DVAR_MFDS -fallow-argument-mismatch -O3 -funroll-all-loops -w -J../../modules -c /wrkdirs/usr/ports/science/dirac/work/DIRAC-22.0-Source/src/interface_mpi/integer_kind_mpilib.F90 -o CMakeFiles/interface_mpi.dir/integer_kind_mpilib.F90.o
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cd /wrkdirs/usr/ports/science/dirac/work/.build/src && /usr/local/bin/cmake -E echo_append
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--- external/xcfun-stamp/xcfun-patch ---
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cd /wrkdirs/usr/ports/science/dirac/work/.build/src && /usr/local/bin/cmake -E echo_append
cd /wrkdirs/usr/ports/science/dirac/work/.build/src && /usr/local/bin/cmake -E touch /wrkdirs/usr/ports/science/dirac/work/.build/external/xcfun-stamp/xcfun-patch
--- src/interface_mpi/CMakeFiles/interface_mpi.dir/all ---
--- src/interface_mpi/CMakeFiles/interface_mpi.dir/integer_model.F90.o ---
[ 1%] Building Fortran object src/interface_mpi/CMakeFiles/interface_mpi.dir/integer_model.F90.o
cd /wrkdirs/usr/ports/science/dirac/work/.build/src/interface_mpi && /usr/local/bin/gfortran12 -DBUILD_GEN1INT -DHAS_LAPLACE -DHAS_PELIB -DHAS_STIELTJES -DINSTALL_WRKMEM=64000000 -DMOD_AOOSOC -DMOD_ESR -DMOD_KRCC -DMOD_LAO_REARRANGED -DMOD_MCSCF_spinfree -DMOD_QCORR -DMOD_SRDFT -DPRG_DIRAC -I/wrkdirs/usr/ports/science/dirac/work/.build/modules -I/wrkdirs/usr/ports/science/dirac/work/.build/external/gen1int-build -I/wrkdirs/usr/ports/science/dirac/work/.build/external/pelib-build -I/wrkdirs/usr/ports/science/dirac/work/DIRAC-22.0-Source/src/include -Wl,-rpath=/usr/local/lib/gcc12 -g -fcray-pointer -fbacktrace -fno-range-check -DVAR_GFORTRAN -DVAR_MFDS -fallow-argument-mismatch -O3 -funroll-all-loops -w -J../../modules -c /wrkdirs/usr/ports/science/dirac/work/DIRAC-22.0-Source/src/interface_mpi/integer_model.F90 -o CMakeFiles/interface_mpi.dir/integer_model.F90.o
--- src/CMakeFiles/xcfun.dir/all ---
--- external/xcfun-stamp/xcfun-configure ---
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cd /wrkdirs/usr/ports/science/dirac/work/.build/external/xcfun-build && /usr/local/bin/cmake -DCMAKE_BUILD_TYPE=Release -DCMAKE_INSTALL_PREFIX=/wrkdirs/usr/ports/science/dirac/work/.build/external -DCMAKE_Fortran_COMPILER=/usr/local/bin/gfortran12 "-DCMAKE_Fortran_FLAGS=-Wl,-rpath=/usr/local/lib/gcc12 -g -fcray-pointer -fbacktrace -fno-range-check -DVAR_GFORTRAN -DVAR_MFDS -fallow-argument-mismatch" -DCMAKE_C_COMPILER=/usr/bin/cc "-DCMAKE_C_FLAGS=-O2 -pipe -DSYS_LINUX -fstack-protector-strong -fno-strict-aliasing -g" -DCMAKE_CXX_COMPILER=/usr/bin/c++ "-DCMAKE_CXX_FLAGS=-O2 -pipe -DSYS_LINUX -fstack-protector-strong -fno-strict-aliasing -DSYS_LINUX -g -Wall -Wno-unknown-pragmas -Wno-sign-compare -Woverloaded-virtual -Wwrite-strings -Wno-unused" -DENABLE_64BIT_INTEGERS=OFF "-GUnix Makefiles" -S /wrkdirs/usr/ports/science/dirac/work/DIRAC-22.0-Source/src/xcfun -B /wrkdirs/usr/ports/science/dirac/work/.build/external/xcfun-build
--- src/pdpack/CMakeFiles/pdpack.dir/all ---
/usr/bin/make -f src/pdpack/CMakeFiles/pdpack.dir/build.make src/pdpack/CMakeFiles/pdpack.dir/build
--- src/CMakeFiles/xcfun.dir/all ---
CMake Deprecation Warning at CMakeLists.txt:13 (cmake_minimum_required):
Compatibility with CMake < 2.8.12 will be removed from a future version of
CMake.
Update the VERSION argument <min> value or use a ...<max> suffix to tell
CMake that the project does not need compatibility with older versions.
--- src/pdpack/CMakeFiles/pdpack.dir/all ---
--- src/pdpack/CMakeFiles/pdpack.dir/arhpack.F.o ---
[ 1%] Building Fortran object src/pdpack/CMakeFiles/pdpack.dir/arhpack.F.o
cd /wrkdirs/usr/ports/science/dirac/work/.build/src/pdpack && /usr/local/bin/gfortran12 -DBUILD_GEN1INT -DHAS_LAPLACE -DHAS_PELIB -DHAS_STIELTJES -DINSTALL_WRKMEM=64000000 -DMOD_AOOSOC -DMOD_ESR -DMOD_KRCC -DMOD_LAO_REARRANGED -DMOD_MCSCF_spinfree -DMOD_QCORR -DMOD_SRDFT -DPRG_DIRAC -I/wrkdirs/usr/ports/science/dirac/work/.build/modules -I/wrkdirs/usr/ports/science/dirac/work/.build/external/gen1int-build -I/wrkdirs/usr/ports/science/dirac/work/.build/external/pelib-build -I/wrkdirs/usr/ports/science/dirac/work/DIRAC-22.0-Source/src/include -Wl,-rpath=/usr/local/lib/gcc12 -g -fcray-pointer -fbacktrace -fno-range-check -DVAR_GFORTRAN -DVAR_MFDS -fallow-argument-mismatch -O3 -funroll-all-loops -w -J../../modules -c /wrkdirs/usr/ports/science/dirac/work/DIRAC-22.0-Source/src/pdpack/arhpack.F -o CMakeFiles/pdpack.dir/arhpack.F.o
--- src/interface_mpi/CMakeFiles/interface_mpi.dir/all ---
--- src/interface_mpi/CMakeFiles/interface_mpi.dir/interface_to_mpi.F90.o ---
[ 2%] Building Fortran object src/interface_mpi/CMakeFiles/interface_mpi.dir/interface_to_mpi.F90.o
cd /wrkdirs/usr/ports/science/dirac/work/.build/src/interface_mpi && /usr/local/bin/gfortran12 -DBUILD_GEN1INT -DHAS_LAPLACE -DHAS_PELIB -DHAS_STIELTJES -DINSTALL_WRKMEM=64000000 -DMOD_AOOSOC -DMOD_ESR -DMOD_KRCC -DMOD_LAO_REARRANGED -DMOD_MCSCF_spinfree -DMOD_QCORR -DMOD_SRDFT -DPRG_DIRAC -I/wrkdirs/usr/ports/science/dirac/work/.build/modules -I/wrkdirs/usr/ports/science/dirac/work/.build/external/gen1int-build -I/wrkdirs/usr/ports/science/dirac/work/.build/external/pelib-build -I/wrkdirs/usr/ports/science/dirac/work/DIRAC-22.0-Source/src/include -Wl,-rpath=/usr/local/lib/gcc12 -g -fcray-pointer -fbacktrace -fno-range-check -DVAR_GFORTRAN -DVAR_MFDS -fallow-argument-mismatch -O3 -funroll-all-loops -w -J../../modules -c /wrkdirs/usr/ports/science/dirac/work/DIRAC-22.0-Source/src/interface_mpi/interface_to_mpi.F90 -o CMakeFiles/interface_mpi.dir/interface_to_mpi.F90.o
--- src/interface_mpi/CMakeFiles/interface_mpi.dir/interface_to_mpi_f77.F.o ---
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cd /wrkdirs/usr/ports/science/dirac/work/.build/src/interface_mpi && /usr/local/bin/gfortran12 -DBUILD_GEN1INT -DHAS_LAPLACE -DHAS_PELIB -DHAS_STIELTJES -DINSTALL_WRKMEM=64000000 -DMOD_AOOSOC -DMOD_ESR -DMOD_KRCC -DMOD_LAO_REARRANGED -DMOD_MCSCF_spinfree -DMOD_QCORR -DMOD_SRDFT -DPRG_DIRAC -I/wrkdirs/usr/ports/science/dirac/work/.build/modules -I/wrkdirs/usr/ports/science/dirac/work/.build/external/gen1int-build -I/wrkdirs/usr/ports/science/dirac/work/.build/external/pelib-build -I/wrkdirs/usr/ports/science/dirac/work/DIRAC-22.0-Source/src/include -Wl,-rpath=/usr/local/lib/gcc12 -g -fcray-pointer -fbacktrace -fno-range-check -DVAR_GFORTRAN -DVAR_MFDS -fallow-argument-mismatch -O3 -funroll-all-loops -w -J../../modules -c /wrkdirs/usr/ports/science/dirac/work/DIRAC-22.0-Source/src/interface_mpi/interface_to_mpi_f77.F -o CMakeFiles/interface_mpi.dir/interface_to_mpi_f77.F.o
--- src/interface_mpi/CMakeFiles/interface_mpi.dir/integer_kind_mpilib.mod.stamp ---
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--- src/interface_mpi/CMakeFiles/interface_mpi.dir/integer_model_in_mpi.mod.stamp ---
--- src/CMakeFiles/xcfun.dir/all ---
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/usr/local/bin/cmake -E cmake_copy_f90_mod modules/integer_model_in_mpi.mod src/interface_mpi/CMakeFiles/interface_mpi.dir/integer_model_in_mpi.mod.stamp GNU
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/usr/local/bin/cmake -E cmake_copy_f90_mod modules/interface_to_mpi.mod src/interface_mpi/CMakeFiles/interface_mpi.dir/interface_to_mpi.mod.stamp GNU
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/usr/local/bin/cmake -E touch src/interface_mpi/CMakeFiles/interface_mpi.dir/integer_model.F90.o.provides.build
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/usr/local/bin/cmake -E touch src/interface_mpi/CMakeFiles/interface_mpi.dir/interface_to_mpi.F90.o.provides.build
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--- src/pdpack/CMakeFiles/pdpack.dir/all ---
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cd /wrkdirs/usr/ports/science/dirac/work/.build/src/pdpack && /usr/local/bin/gfortran12 -DBUILD_GEN1INT -DHAS_LAPLACE -DHAS_PELIB -DHAS_STIELTJES -DINSTALL_WRKMEM=64000000 -DMOD_AOOSOC -DMOD_ESR -DMOD_KRCC -DMOD_LAO_REARRANGED -DMOD_MCSCF_spinfree -DMOD_QCORR -DMOD_SRDFT -DPRG_DIRAC -I/wrkdirs/usr/ports/science/dirac/work/.build/modules -I/wrkdirs/usr/ports/science/dirac/work/.build/external/gen1int-build -I/wrkdirs/usr/ports/science/dirac/work/.build/external/pelib-build -I/wrkdirs/usr/ports/science/dirac/work/DIRAC-22.0-Source/src/include -Wl,-rpath=/usr/local/lib/gcc12 -g -fcray-pointer -fbacktrace -fno-range-check -DVAR_GFORTRAN -DVAR_MFDS -fallow-argument-mismatch -O3 -funroll-all-loops -w -J../../modules -c /wrkdirs/usr/ports/science/dirac/work/DIRAC-22.0-Source/src/pdpack/dge.F -o CMakeFiles/pdpack.dir/dge.F.o
--- src/CMakeFiles/xcfun.dir/all ---
-- The Fortran compiler identification is GNU 12.2.0
-- Detecting CXX compiler ABI info
-- Detecting CXX compiler ABI info - failed
-- Check for working CXX compiler: /usr/bin/c++
-- Check for working CXX compiler: /usr/bin/c++ - broken
CMake Error at /usr/local/share/cmake/Modules/CMakeTestCXXCompiler.cmake:60 (message):
The C++ compiler
"/usr/bin/c++"
is not able to compile a simple test program.
It fails with the following output:
Change Dir: /wrkdirs/usr/ports/science/dirac/work/.build/external/xcfun-build/CMakeFiles/CMakeScratch/TryCompile-9RZwaL
Run Build Command(s):/usr/local/bin/cmake -E env VERBOSE=1 /usr/local/bin/gmake -f Makefile cmTC_22ed6/fast && gmake[4]: Entering directory '/wrkdirs/usr/ports/science/dirac/work/.build/external/xcfun-build/CMakeFiles/CMakeScratch/TryCompile-9RZwaL'
/usr/local/bin/gmake -f CMakeFiles/cmTC_22ed6.dir/build.make CMakeFiles/cmTC_22ed6.dir/build
gmake[5]: Entering directory '/wrkdirs/usr/ports/science/dirac/work/.build/external/xcfun-build/CMakeFiles/CMakeScratch/TryCompile-9RZwaL'
Building CXX object CMakeFiles/cmTC_22ed6.dir/testCXXCompiler.cxx.o
/usr/bin/c++ -O2 -pipe -DSYS_LINUX -fstack-protector-strong -fno-strict-aliasing -DSYS_LINUX -g -Wall -Wno-unknown-pragmas -Wno-sign-compare -Woverloaded-virtual -Wwrite-strings -Wno-unused -MD -MT CMakeFiles/cmTC_22ed6.dir/testCXXCompiler.cxx.o -MF CMakeFiles/cmTC_22ed6.dir/testCXXCompiler.cxx.o.d -o CMakeFiles/cmTC_22ed6.dir/testCXXCompiler.cxx.o -c /wrkdirs/usr/ports/science/dirac/work/.build/external/xcfun-build/CMakeFiles/CMakeScratch/TryCompile-9RZwaL/testCXXCompiler.cxx
Linking CXX executable cmTC_22ed6
/usr/local/bin/cmake -E cmake_link_script CMakeFiles/cmTC_22ed6.dir/link.txt --verbose=1
/usr/bin/c++ -O2 -pipe -DSYS_LINUX -fstack-protector-strong -fno-strict-aliasing -DSYS_LINUX -g -Wall -Wno-unknown-pragmas -Wno-sign-compare -Woverloaded-virtual -Wwrite-strings -Wno-unused -llapack -lblas -Wl,-rpath=/usr/local/lib/gcc12 -L/usr/local/lib/gcc12 -fstack-protector-strong CMakeFiles/cmTC_22ed6.dir/testCXXCompiler.cxx.o -o cmTC_22ed6
ld: error: unable to find library -llapack
ld: error: unable to find library -lblas
c++: error: linker command failed with exit code 1 (use -v to see invocation)
gmake[5]: *** [CMakeFiles/cmTC_22ed6.dir/build.make:100: cmTC_22ed6] Error 1
gmake[5]: Leaving directory '/wrkdirs/usr/ports/science/dirac/work/.build/external/xcfun-build/CMakeFiles/CMakeScratch/TryCompile-9RZwaL'
gmake[4]: *** [Makefile:127: cmTC_22ed6/fast] Error 2
gmake[4]: Leaving directory '/wrkdirs/usr/ports/science/dirac/work/.build/external/xcfun-build/CMakeFiles/CMakeScratch/TryCompile-9RZwaL'
CMake will not be able to correctly generate this project.
Call Stack (most recent call first):
CMakeLists.txt:22 (project)
-- Configuring incomplete, errors occurred!
*** [external/xcfun-stamp/xcfun-configure] Error code 1
make[3]: stopped in /wrkdirs/usr/ports/science/dirac/work/.build
*** [all] Error code 6
make[1]: stopped in /wrkdirs/usr/ports/science/dirac/work/.build
1 error
make[1]: stopped in /wrkdirs/usr/ports/science/dirac/work/.build
===> 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/dirac