------------------------------------------------------------------------------- -- Phase: Environment ------------------------------------------------------------------------------- NO_DEPENDS=1 UNAME_r=6.5 UNAME_m=x86_64 UNAME_p=x86_64 UNAME_v=unknown UNAME_s=DragonFly PATH=/sbin:/bin:/usr/sbin:/usr/bin:/usr/local/sbin:/usr/local/bin SSL_NO_VERIFY_PEER=1 LANG=C HOME=/root USER=root TERM=dumb SUCCEEDED 00:00:00 ------------------------------------------------------------------------------- -- Phase: showconfig ------------------------------------------------------------------------------- ===> The following configuration options are available for mrchem-1.1.2_1: ARCH_FLAGS=off: Enable architecture-specific compiler flags PYTHON=off: Python bindings or support ====> MPI (Message Passing Interface) support: you have to select exactly one of them NOMPI=off: Build without parallel processing support MPICH=on: Parallel processing support via MPICH 3 OPENMPI=off: Parallel processing support via Open MPI ===> Use 'make config' to modify these settings SUCCEEDED 00:00:00 ------------------------------------------------------------------------------- -- Phase: CONFIGURE_ENV ------------------------------------------------------------------------------- XDG_DATA_HOME=/construction/science/mrchem XDG_CONFIG_HOME=/construction/science/mrchem XDG_CACHE_HOME=/construction/science/mrchem/.cache HOME=/construction/science/mrchem TMPDIR="/tmp" PATH=/construction/science/mrchem/.bin:/sbin:/bin:/usr/sbin:/usr/bin:/usr/local/sbin:/usr/local/bin PKG_CONFIG_LIBDIR=/construction/science/mrchem/.pkgconfig:/usr/local/libdata/pkgconfig:/usr/local/share/pkgconfig:/usr/libdata/pkgconfig SHELL=/bin/sh CONFIG_SHELL=/bin/sh CCVER=gcc80 SUCCEEDED 00:00:00 ------------------------------------------------------------------------------- -- Phase: CONFIGURE_ARGS ------------------------------------------------------------------------------- SUCCEEDED 00:00:00 ------------------------------------------------------------------------------- -- Phase: MAKE_ENV ------------------------------------------------------------------------------- XDG_DATA_HOME=/construction/science/mrchem XDG_CONFIG_HOME=/construction/science/mrchem XDG_CACHE_HOME=/construction/science/mrchem/.cache HOME=/construction/science/mrchem TMPDIR="/tmp" PATH=/construction/science/mrchem/.bin:/sbin:/bin:/usr/sbin:/usr/bin:/usr/local/sbin:/usr/local/bin PKG_CONFIG_LIBDIR=/construction/science/mrchem/.pkgconfig:/usr/local/libdata/pkgconfig:/usr/local/share/pkgconfig:/usr/libdata/pkgconfig MK_DEBUG_FILES=no MK_KERNEL_SYMBOLS=no SHELL=/bin/sh NO_LINT=YES CCVER=gcc80 PREFIX=/usr/local LOCALBASE=/usr/local NOPROFILE=1 CC="cc" CFLAGS="-pipe -O2 -fno-strict-aliasing " CPP="cpp" CPPFLAGS="" LDFLAGS=" " LIBS="" CXX="c++" CXXFLAGS=" -pipe -O2 -fno-strict-aliasing " MANPREFIX="/usr/local" BSD_INSTALL_PROGRAM="install -s -m 555" BSD_INSTALL_LIB="install -s -m 0644" BSD_INSTALL_SCRIPT="install -m 555" BSD_INSTALL_DATA="install -m 0644" BSD_INSTALL_MAN="install -m 444" SUCCEEDED 00:00:00 ------------------------------------------------------------------------------- -- Phase: MAKE_ARGS ------------------------------------------------------------------------------- DESTDIR=/construction/science/mrchem/stage SUCCEEDED 00:00:00 ------------------------------------------------------------------------------- -- Phase: PLIST_SUB ------------------------------------------------------------------------------- ARCH_FLAGS="@comment " NO_ARCH_FLAGS="" MPICH="" NO_MPICH="@comment " NOMPI="@comment " NO_NOMPI="" OPENMPI="@comment " NO_OPENMPI="" PYTHON="@comment " NO_PYTHON="" CMAKE_BUILD_TYPE="release" OSREL=6.5 PREFIX=%D LOCALBASE=/usr/local RESETPREFIX=/usr/local LIB32DIR=lib PROFILE="@comment " DOCSDIR="share/doc/mrchem" EXAMPLESDIR="share/examples/mrchem" DATADIR="share/mrchem" WWWDIR="www/mrchem" ETCDIR="etc/mrchem" SUCCEEDED 00:00:00 ------------------------------------------------------------------------------- -- Phase: SUB_LIST ------------------------------------------------------------------------------- ARCH_FLAGS="@comment " NO_ARCH_FLAGS="" MPICH="" NO_MPICH="@comment " NOMPI="@comment " NO_NOMPI="" OPENMPI="@comment " NO_OPENMPI="" PYTHON="@comment " NO_PYTHON="" PREFIX=/usr/local LOCALBASE=/usr/local DATADIR=/usr/local/share/mrchem DOCSDIR=/usr/local/share/doc/mrchem EXAMPLESDIR=/usr/local/share/examples/mrchem WWWDIR=/usr/local/www/mrchem ETCDIR=/usr/local/etc/mrchem SUCCEEDED 00:00:00 ------------------------------------------------------------------------------- -- Phase: /etc/make.conf ------------------------------------------------------------------------------- DPORTS_BUILDER=yes DISABLE_LICENSES=yes DEFAULT_VERSIONS=ssl=openssl FORCE_PACKAGE=yes DEVELOPER=yes DFLY_STING_XFAIL=yes USE_PACKAGE_DEPENDS_ONLY=yes PORTSDIR=/xports PORT_DBDIR=/options PKG_DBDIR=/var/db/pkg PKG_CACHEDIR=/var/cache/pkg PKG_COMPRESSION_FORMAT=.tgz DEVELOPER=1 WITH_CCACHE_BUILD=yes CCACHE_DIR=/ccache UID=0 ARCH=x86_64 OPSYS=DragonFly DFLYVERSION=600503 OSVERSION=9999999 OSREL=6.5 _OSRELEASE=6.5-SYNTH DISTDIR=/distfiles WRKDIRPREFIX=/construction BATCH=yes PACKAGE_BUILDING=yes PKG_CREATE_VERBOSE=yes MAKE_JOBS_NUMBER=13 SUCCEEDED 00:00:00 ------------------------------------------------------------------------------- -- Phase: setup ------------------------------------------------------------------------------- Installing /packages/All/nlohmann-json-3.11.2.pkg Installing /packages/All/expat-2.5.0.pkg Installing /packages/All/libuv-1.46.0.pkg Installing /packages/All/indexinfo-0.3.1.pkg Installing /packages/All/gettext-runtime-0.21.1.pkg Installing /packages/All/openssl-1.1.1u,1.pkg Installing /packages/All/rhash-1.4.3.pkg Installing /packages/All/pkg-1.19.2.pkg Installing /packages/All/liblz4-1.9.4,1.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required Installing /packages/All/zstd-1.5.5.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required Installing /packages/All/libarchive-3.6.2,1.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required Installing /packages/All/ncurses-6.4.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required ===== Message from ncurses-6.4: -- To get the terminfo database please install the terminfo-db package: pkg install terminfo-db Installing /packages/All/cmake-core-3.26.1_1.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required Installing /packages/All/gmp-6.2.1.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required Installing /packages/All/mpfr-4.2.0_1,1.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required Installing /packages/All/mpc-1.3.1_1.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required UNFLAVORED devel/binutils -> use devel/binutils@native Installing /packages/All/binutils-2.40_4,1.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required Installing /packages/All/gcc12-12.2.0_6.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required ===== Message from gcc12-12.2.0_6: -- 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. Installing /packages/All/blas-3.11.0_1.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required Installing /packages/All/lapack-3.11.0_1.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required Installing /packages/All/eigen-3.4.0_2.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required Installing /packages/All/ccache-3.7.12_4.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required Create compiler links... create symlink for cc create symlink for cc (world) create symlink for c++ create symlink for c++ (world) create symlink for CC create symlink for CC (world) create symlink for gcc create symlink for gcc (world) create symlink for g++ create symlink for g++ (world) create symlink for gcc12 create symlink for gcc12 (world) create symlink for g++12 create symlink for g++12 (world) create symlink for cpp12 create symlink for cpp12 (world) ===== Message from ccache-3.7.12_4: -- NOTE: Please read /usr/local/share/doc/ccache/ccache-howto-freebsd.txt for information on using ccache with FreeBSD ports and src. Installing /packages/All/libpciaccess-0.17.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required Installing /packages/All/level-zero-1.12.0.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required Installing /packages/All/readline-8.2.1.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required Installing /packages/All/libxml2-2.10.4.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required Installing /packages/All/hwloc2-2.8.0.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required Installing /packages/All/json-c-0.16.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required Installing /packages/All/libsysinfo-0.0.3_2.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required Installing /packages/All/libgpg-error-1.47.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required Installing /packages/All/libgcrypt-1.10.2.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required Installing /packages/All/munge-0.5.15.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required Installing /packages/All/libaec-1.0.6.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required Installing /packages/All/hdf5-1.12.2_2,1.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required Installing /packages/All/libedit-3.1.20221030,1.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required Installing /packages/All/lua54-5.4.6.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required Installing /packages/All/slurm-wlm-20.02.7_3.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required ===> Creating groups. Creating group 'slurm' with gid '468'. ===> Creating users Creating user 'slurm' with uid '468'. ===== Message from slurm-wlm-20.02.7_3: -- ===> NOTICE: The slurm-wlm port currently does not have a maintainer. As a result, it is more likely to have unresolved issues, not be up-to-date, or even be removed in the future. To volunteer to maintain this port, please create an issue at: https://bugs.freebsd.org/bugzilla More information about port maintainership is available at: https://docs.freebsd.org/en/articles/contributing/#ports-contributing Installing /packages/All/libepoll-shim-0.0.20230411.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required Installing /packages/All/bash-5.2.15.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required Installing /packages/All/perl5-5.32.1_3.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required Installing /packages/All/mpich-3.4.3_2.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required ===== Message from mpich-3.4.3_2: -- ===> NOTICE: The mpich port currently does not have a maintainer. As a result, it is more likely to have unresolved issues, not be up-to-date, or even be removed in the future. To volunteer to maintain this port, please create an issue at: https://bugs.freebsd.org/bugzilla More information about port maintainership is available at: https://docs.freebsd.org/en/articles/contributing/#ports-contributing Installing /packages/All/mrcpp-1.5.0.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required Installing /packages/All/xcfun-2.1.1.1.pkg pkg: Repository Avalon cannot be opened. 'pkg update' required UNFLAVORED devel/binutils -> use devel/binutils@native SUCCEEDED 00:00:20 ------------------------------------------------------------------------------- -- Phase: check-sanity ------------------------------------------------------------------------------- SUCCEEDED 00:00:00 ------------------------------------------------------------------------------- -- Phase: pkg-depends ------------------------------------------------------------------------------- ===> mrchem-1.1.2_1 depends on file: /usr/local/sbin/pkg - found SUCCEEDED 00:00:00 ------------------------------------------------------------------------------- -- Phase: fetch-depends ------------------------------------------------------------------------------- SUCCEEDED 00:00:00 ------------------------------------------------------------------------------- -- Phase: fetch ------------------------------------------------------------------------------- ===> mrchem-1.1.2_1 depends on file: /usr/local/sbin/pkg - found ===> Fetching all distfiles required by mrchem-1.1.2_1 for building SUCCEEDED 00:00:00 ------------------------------------------------------------------------------- -- Phase: checksum ------------------------------------------------------------------------------- ===> mrchem-1.1.2_1 depends on file: /usr/local/sbin/pkg - found ===> Fetching all distfiles required by mrchem-1.1.2_1 for building => SHA256 Checksum OK for MRChemSoft-mrchem-v1.1.2_GH0.tar.gz. SUCCEEDED 00:00:00 ------------------------------------------------------------------------------- -- Phase: extract-depends ------------------------------------------------------------------------------- SUCCEEDED 00:00:00 ------------------------------------------------------------------------------- -- Phase: extract ------------------------------------------------------------------------------- ===> mrchem-1.1.2_1 depends on file: /usr/local/sbin/pkg - found ===> Fetching all distfiles required by mrchem-1.1.2_1 for building ===> Extracting for mrchem-1.1.2_1 => SHA256 Checksum OK for MRChemSoft-mrchem-v1.1.2_GH0.tar.gz. Extracted Memory Use: 19.18M SUCCEEDED 00:00:00 ------------------------------------------------------------------------------- -- Phase: patch-depends ------------------------------------------------------------------------------- SUCCEEDED 00:00:00 ------------------------------------------------------------------------------- -- Phase: patch ------------------------------------------------------------------------------- ===> Patching for mrchem-1.1.2_1 ===> Applying ports patches for mrchem-1.1.2_1 from /xports/science/mrchem/files SUCCEEDED 00:00:00 ------------------------------------------------------------------------------- -- Phase: build-depends ------------------------------------------------------------------------------- ===> mrchem-1.1.2_1 depends on package: nlohmann-json>0 - found ===> mrchem-1.1.2_1 depends on file: /usr/local/bin/cmake - found ===> mrchem-1.1.2_1 depends on file: /usr/local/libdata/pkgconfig/eigen3.pc - found ===> mrchem-1.1.2_1 depends on file: /usr/local/bin/ccache - found SUCCEEDED 00:00:00 ------------------------------------------------------------------------------- -- Phase: lib-depends ------------------------------------------------------------------------------- ===> mrchem-1.1.2_1 depends on shared library: libmrcpp.so - found (/usr/local/lib/libmrcpp.so) ===> mrchem-1.1.2_1 depends on shared library: libxcfun.so - found (/usr/local/lib/libxcfun.so) ===> mrchem-1.1.2_1 depends on shared library: libmpich.so - found (/usr/local/lib/libmpich.so) SUCCEEDED 00:00:00 ------------------------------------------------------------------------------- -- Phase: configure ------------------------------------------------------------------------------- ===> mrchem-1.1.2_1 depends on package: nlohmann-json>0 - found ===> mrchem-1.1.2_1 depends on file: /usr/local/bin/cmake - found ===> mrchem-1.1.2_1 depends on file: /usr/local/libdata/pkgconfig/eigen3.pc - found ===> mrchem-1.1.2_1 depends on file: /usr/local/bin/ccache - found ===> mrchem-1.1.2_1 depends on shared library: libmrcpp.so - found (/usr/local/lib/libmrcpp.so) ===> mrchem-1.1.2_1 depends on shared library: libxcfun.so - found (/usr/local/lib/libxcfun.so) ===> mrchem-1.1.2_1 depends on shared library: libmpich.so - found (/usr/local/lib/libmpich.so) ===> Configuring for mrchem-1.1.2_1 ===> Performing out-of-source build /bin/mkdir -p /construction/science/mrchem/.build -- The CXX compiler identification is GNU 8.3.0 -- Detecting CXX compiler ABI info -- Detecting CXX compiler ABI info - done -- Check for working CXX compiler: /usr/local/libexec/ccache/c++ - skipped -- Detecting CXX compile features -- Detecting CXX compile features - done -- Found MPI_CXX: /usr/local/lib/libmpicxx.so (found version "3.1") -- Found MPI: TRUE (found version "3.1") found components: CXX -- Found nlohmann_json: /usr/local/include;/usr/local/include (found version 3.11.2) -- Found XCFun: /usr/local/lib/libxcfun.so.2 (found version 2.1.1) -- Using Eigen3: /usr/local (version 3.4.0) -- MRCPP built with MPI support (found version "3.1") -- Found MRCPP: /usr/local/lib/libmrcpp.so.1 (found version 1.5.0-alpha) -- Found packages: * Eigen3 (required version >= 3.3) * MPI -- Configuring done (1.3s) -- Generating done (0.1s) CMake Warning: Manually-specified variables were not used by the project: CMAKE_C_COMPILER CMAKE_C_FLAGS CMAKE_C_FLAGS_DEBUG CMAKE_C_FLAGS_RELEASE CMAKE_MODULE_LINKER_FLAGS CMAKE_SHARED_LINKER_FLAGS FETCHCONTENT_FULLY_DISCONNECTED THREADS_HAVE_PTHREAD_ARG -- Build files have been written to: /construction/science/mrchem/.build SUCCEEDED 00:00:02 ------------------------------------------------------------------------------- -- Phase: build ------------------------------------------------------------------------------- ===> Building for mrchem-1.1.2_1 /usr/local/bin/cmake -S/construction/science/mrchem/mrchem-1.1.2 -B/construction/science/mrchem/.build --check-build-system CMakeFiles/Makefile.cmake 0 /usr/local/bin/cmake -E cmake_progress_start /construction/science/mrchem/.build/CMakeFiles /construction/science/mrchem/.build//CMakeFiles/progress.marks /usr/bin/make -f CMakeFiles/Makefile2 all --- CMakeFiles/mrchem-info.dir/all --- /usr/bin/make -f CMakeFiles/mrchem-info.dir/build.make CMakeFiles/mrchem-info.dir/depend --- CMakeFiles/mrchem-info.dir/depend --- cd /construction/science/mrchem/.build && /usr/local/bin/cmake -E cmake_depends "Unix Makefiles" /construction/science/mrchem/mrchem-1.1.2 /construction/science/mrchem/mrchem-1.1.2 /construction/science/mrchem/.build /construction/science/mrchem/.build /construction/science/mrchem/.build/CMakeFiles/mrchem-info.dir/DependInfo.cmake /usr/bin/make -f CMakeFiles/mrchem-info.dir/build.make CMakeFiles/mrchem-info.dir/build --- version.h --- [ 1%] Generating version.h cd /construction/science/mrchem/mrchem-1.1.2/cmake/custom && /usr/local/bin/cmake -DINPUT_DIR=/construction/science/mrchem/mrchem-1.1.2 -DTARGET_DIR=/construction/science/mrchem/.build -DCMAKE_SYSTEM=DragonFly-6.5 -DCMAKE_SYSTEM_PROCESSOR=x86_64 -DCMAKE_GENERATOR=Unix\ Makefiles -DCMAKE_BUILD_TYPE=Release -DCMAKE_CXX_COMPILER=/usr/local/libexec/ccache/c++ -DCMAKE_CXX_COMPILER_VERSION=8.3.0 -DMRCHEM_VERSION=1.1.2 -DMW_FILTER_SOURCE_DIR= -DMW_FILTER_INSTALL_DIR= -P /construction/science/mrchem/mrchem-1.1.2/cmake/custom/binary-info.cmake -- MRChem version: 1.1.2 -- Git branch: unknown -- Git last commit hash: unknown -- Git last commit author: unknown -- Git last commit date: unknown --- CMakeFiles/mrchem-info --- /usr/local/bin/cmake -E touch_nocreate /construction/science/mrchem/mrchem-1.1.2/version.h.in [ 1%] Built target mrchem-info --- src/CMakeFiles/mrchem.dir/all --- /usr/bin/make -f src/CMakeFiles/mrchem.dir/build.make src/CMakeFiles/mrchem.dir/depend --- src/CMakeFiles/mrchem.dir/depend --- cd /construction/science/mrchem/.build && /usr/local/bin/cmake -E cmake_depends "Unix Makefiles" /construction/science/mrchem/mrchem-1.1.2 /construction/science/mrchem/mrchem-1.1.2/src /construction/science/mrchem/.build /construction/science/mrchem/.build/src /construction/science/mrchem/.build/src/CMakeFiles/mrchem.dir/DependInfo.cmake /usr/bin/make -f src/CMakeFiles/mrchem.dir/build.make src/CMakeFiles/mrchem.dir/build --- src/CMakeFiles/mrchem.dir/driver.cpp.o --- --- src/CMakeFiles/mrchem.dir/parallel.cpp.o --- --- src/CMakeFiles/mrchem.dir/mrenv.cpp.o --- --- src/CMakeFiles/mrchem.dir/analyticfunctions/HydrogenFunction.cpp.o --- --- src/CMakeFiles/mrchem.dir/analyticfunctions/NuclearFunction.cpp.o --- --- src/CMakeFiles/mrchem.dir/analyticfunctions/NuclearGradientFunction.cpp.o --- --- src/CMakeFiles/mrchem.dir/analyticfunctions/CUBEfunction.cpp.o --- --- src/CMakeFiles/mrchem.dir/chemistry/chemistry_utils.cpp.o --- --- src/CMakeFiles/mrchem.dir/chemistry/PeriodicTable.cpp.o --- --- src/CMakeFiles/mrchem.dir/chemistry/Molecule.cpp.o --- --- src/CMakeFiles/mrchem.dir/chemistry/PhysicalConstants.cpp.o --- --- src/CMakeFiles/mrchem.dir/environment/Cavity.cpp.o --- --- src/CMakeFiles/mrchem.dir/environment/Permittivity.cpp.o --- --- src/CMakeFiles/mrchem.dir/analyticfunctions/HydrogenFunction.cpp.o --- [ 2%] Building CXX object src/CMakeFiles/mrchem.dir/analyticfunctions/HydrogenFunction.cpp.o cd /construction/science/mrchem/.build/src && /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/construction/science/mrchem/.build -I/construction/science/mrchem/mrchem-1.1.2/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -pipe -O2 -fno-strict-aliasing -Wall -Wno-unknown-pragmas -Wno-sign-compare -Woverloaded-virtual -Wwrite-strings -Wno-unused -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/analyticfunctions/HydrogenFunction.cpp.o -MF CMakeFiles/mrchem.dir/analyticfunctions/HydrogenFunction.cpp.o.d -o CMakeFiles/mrchem.dir/analyticfunctions/HydrogenFunction.cpp.o -c /construction/science/mrchem/mrchem-1.1.2/src/analyticfunctions/HydrogenFunction.cpp --- src/CMakeFiles/mrchem.dir/chemistry/Molecule.cpp.o --- [ 4%] Building CXX object src/CMakeFiles/mrchem.dir/chemistry/Molecule.cpp.o --- src/CMakeFiles/mrchem.dir/analyticfunctions/NuclearGradientFunction.cpp.o --- [ 4%] Building CXX object src/CMakeFiles/mrchem.dir/analyticfunctions/NuclearGradientFunction.cpp.o --- src/CMakeFiles/mrchem.dir/analyticfunctions/NuclearFunction.cpp.o --- [ 5%] Building CXX object src/CMakeFiles/mrchem.dir/analyticfunctions/NuclearFunction.cpp.o --- src/CMakeFiles/mrchem.dir/parallel.cpp.o --- [ 6%] Building CXX object src/CMakeFiles/mrchem.dir/parallel.cpp.o --- src/CMakeFiles/mrchem.dir/chemistry/Molecule.cpp.o --- cd /construction/science/mrchem/.build/src && /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/construction/science/mrchem/.build -I/construction/science/mrchem/mrchem-1.1.2/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -pipe -O2 -fno-strict-aliasing -Wall -Wno-unknown-pragmas -Wno-sign-compare -Woverloaded-virtual -Wwrite-strings -Wno-unused -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/chemistry/Molecule.cpp.o -MF CMakeFiles/mrchem.dir/chemistry/Molecule.cpp.o.d -o CMakeFiles/mrchem.dir/chemistry/Molecule.cpp.o -c /construction/science/mrchem/mrchem-1.1.2/src/chemistry/Molecule.cpp --- src/CMakeFiles/mrchem.dir/driver.cpp.o --- [ 6%] Building CXX object src/CMakeFiles/mrchem.dir/driver.cpp.o --- src/CMakeFiles/mrchem.dir/analyticfunctions/NuclearGradientFunction.cpp.o --- cd /construction/science/mrchem/.build/src && /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/construction/science/mrchem/.build -I/construction/science/mrchem/mrchem-1.1.2/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -pipe -O2 -fno-strict-aliasing -Wall -Wno-unknown-pragmas -Wno-sign-compare -Woverloaded-virtual -Wwrite-strings -Wno-unused -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/analyticfunctions/NuclearGradientFunction.cpp.o -MF CMakeFiles/mrchem.dir/analyticfunctions/NuclearGradientFunction.cpp.o.d -o CMakeFiles/mrchem.dir/analyticfunctions/NuclearGradientFunction.cpp.o -c /construction/science/mrchem/mrchem-1.1.2/src/analyticfunctions/NuclearGradientFunction.cpp --- src/CMakeFiles/mrchem.dir/parallel.cpp.o --- cd /construction/science/mrchem/.build/src && /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/construction/science/mrchem/.build -I/construction/science/mrchem/mrchem-1.1.2/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -pipe -O2 -fno-strict-aliasing -Wall -Wno-unknown-pragmas -Wno-sign-compare -Woverloaded-virtual -Wwrite-strings -Wno-unused -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/parallel.cpp.o -MF CMakeFiles/mrchem.dir/parallel.cpp.o.d -o CMakeFiles/mrchem.dir/parallel.cpp.o -c /construction/science/mrchem/mrchem-1.1.2/src/parallel.cpp --- src/CMakeFiles/mrchem.dir/analyticfunctions/NuclearFunction.cpp.o --- cd /construction/science/mrchem/.build/src && /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/construction/science/mrchem/.build -I/construction/science/mrchem/mrchem-1.1.2/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -pipe -O2 -fno-strict-aliasing -Wall -Wno-unknown-pragmas -Wno-sign-compare -Woverloaded-virtual -Wwrite-strings -Wno-unused -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/analyticfunctions/NuclearFunction.cpp.o -MF CMakeFiles/mrchem.dir/analyticfunctions/NuclearFunction.cpp.o.d -o CMakeFiles/mrchem.dir/analyticfunctions/NuclearFunction.cpp.o -c /construction/science/mrchem/mrchem-1.1.2/src/analyticfunctions/NuclearFunction.cpp --- src/CMakeFiles/mrchem.dir/analyticfunctions/CUBEfunction.cpp.o --- [ 8%] Building CXX object src/CMakeFiles/mrchem.dir/analyticfunctions/CUBEfunction.cpp.o cd /construction/science/mrchem/.build/src && /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/construction/science/mrchem/.build -I/construction/science/mrchem/mrchem-1.1.2/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -pipe -O2 -fno-strict-aliasing -Wall -Wno-unknown-pragmas -Wno-sign-compare -Woverloaded-virtual -Wwrite-strings -Wno-unused -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/analyticfunctions/CUBEfunction.cpp.o -MF CMakeFiles/mrchem.dir/analyticfunctions/CUBEfunction.cpp.o.d -o CMakeFiles/mrchem.dir/analyticfunctions/CUBEfunction.cpp.o -c /construction/science/mrchem/mrchem-1.1.2/src/analyticfunctions/CUBEfunction.cpp 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CMakeFiles/mrchem.dir/initial_guess/chk.cpp.o CMakeFiles/mrchem.dir/initial_guess/core.cpp.o CMakeFiles/mrchem.dir/initial_guess/gto.cpp.o CMakeFiles/mrchem.dir/initial_guess/mw.cpp.o CMakeFiles/mrchem.dir/initial_guess/sad.cpp.o CMakeFiles/mrchem.dir/initial_guess/cube.cpp.o -o ../bin/mrchem.x -Wl,-z,origin,-rpath,/usr/local/lib /usr/local/lib/libxcfun.so.2 -lstdc++ -lm -lgcc -lgcc_pic -lc -lgcc -lgcc_pic -lc /usr/local/lib/libmrcpp.so.1 /usr/local/lib/libmpicxx.so /usr/local/lib/libmpi.so [ 87%] Built target mrchem.x --- tests/CMakeFiles/mrchem-tests.dir/all --- --- tests/CMakeFiles/mrchem-tests.dir/qmoperators/coulomb_hessian.cpp.o --- [ 88%] Building CXX object tests/CMakeFiles/mrchem-tests.dir/qmoperators/coulomb_hessian.cpp.o cd /construction/science/mrchem/.build/tests && /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/construction/science/mrchem/.build -I/construction/science/mrchem/mrchem-1.1.2/src 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