=>> Building science/chemps2 build started at Wed Mar 11 05:14:12 EDT 2026 port directory: /usr/ports/science/chemps2 package name: CheMPS2-1.8.12_6 building for: FreeBSD pkg.DaveG.ca 14.4-RELEASE FreeBSD 14.4-RELEASE 1404000 amd64 maintained by: yuri@FreeBSD.org Makefile datestamp: -rw-r--r-- 1 root wheel 855 Jan 31 2025 /usr/ports/science/chemps2/Makefile Ports top last git commit: 26b198eb3ee3 Ports top unclean checkout: no Port dir last git commit: e54e2c695bbc Port dir unclean checkout: no Poudriere version: poudriere-git-3.4.2 Host OSVERSION: 1500068 Jail OSVERSION: 1404000 Job Id: 10 ---Begin Environment--- SHELL=/bin/sh OSVERSION=1404000 UNAME_v=FreeBSD 14.4-RELEASE 1404000 UNAME_r=14.4-RELEASE BLOCKSIZE=K MAIL=/var/mail/root MM_CHARSET=UTF-8 LANG=C.UTF-8 STATUS=1 HOME=/root PATH=/sbin:/bin:/usr/sbin:/usr/bin:/usr/local/sbin:/usr/local/bin:/root/bin MAKE_OBJDIR_CHECK_WRITABLE=0 LOCALBASE=/usr/local USER=root POUDRIERE_NAME=poudriere-git LIBEXECPREFIX=/usr/local/libexec/poudriere POUDRIERE_VERSION=3.4.2 MASTERMNT=/usr/local/poudriere/data/.m/freebsd_14_4_x64-HEAD-ALL/ref LC_COLLATE=C POUDRIERE_BUILD_TYPE=bulk PACKAGE_BUILDING=yes SAVED_TERM=tmux-256color OUTPUT_REDIRECTED_STDERR=4 OUTPUT_REDIRECTED=1 PWD=/usr/local/poudriere/data/.m/freebsd_14_4_x64-HEAD-ALL/10/.p OUTPUT_REDIRECTED_STDOUT=3 P_PORTS_FEATURES=FLAVORS SUBPACKAGES SELECTED_OPTIONS MASTERNAME=freebsd_14_4_x64-HEAD-ALL SCRIPTPREFIX=/usr/local/share/poudriere SCRIPTNAME=bulk.sh OLDPWD=/usr/local/poudriere/data/.m/freebsd_14_4_x64-HEAD-ALL/ref/.p/pool POUDRIERE_PKGNAME=poudriere-git-3.4.2 SCRIPTPATH=/usr/local/share/poudriere/bulk.sh POUDRIEREPATH=/usr/local/bin/poudriere ---End Environment--- ---Begin Poudriere Port Flags/Env--- PORT_FLAGS= PKGENV= FLAVOR= MAKE_ARGS= ---End Poudriere Port Flags/Env--- ---Begin OPTIONS List--- ---End OPTIONS List--- --MAINTAINER-- yuri@FreeBSD.org --End MAINTAINER-- --CONFIGURE_ARGS-- --End CONFIGURE_ARGS-- --CONFIGURE_ENV-- BLA_VENDOR="OpenBLAS" F77="gfortran14" F90="gfortran14" FC="gfortran14" FFLAGS="-O -Wl,-rpath=/usr/local/lib/gcc14" F90FLAGS="-O -Wl,-rpath=/usr/local/lib/gcc14" FCFLAGS="-Wl,-rpath=/usr/local/lib/gcc14" XDG_DATA_HOME=/wrkdirs/usr/ports/science/chemps2/work XDG_CONFIG_HOME=/wrkdirs/usr/ports/science/chemps2/work XDG_CACHE_HOME=/wrkdirs/usr/ports/science/chemps2/work/.cache HOME=/wrkdirs/usr/ports/science/chemps2/work TMPDIR="/tmp" PATH=/wrkdirs/usr/ports/science/chemps2/work/.bin:/sbin:/bin:/usr/sbin:/usr/bin:/usr/local/sbin:/usr/local/bin:/root/bin PKG_CONFIG_LIBDIR=/wrkdirs/usr/ports/science/chemps2/work/.pkgconfig:/usr/local/libdata/pkgconfig:/usr/local/share/pkgconfig:/usr/libdata/pkgconfig SHELL=/bin/sh CONFIG_SHELL=/bin/sh --End CONFIGURE_ENV-- --MAKE_ENV-- F77="gfortran14" F90="gfortran14" FC="gfortran14" FFLAGS="-O -Wl,-rpath=/usr/local/lib/gcc14" F90FLAGS="-O -Wl,-rpath=/usr/local/lib/gcc14" FCFLAGS="-Wl,-rpath=/usr/local/lib/gcc14" XDG_DATA_HOME=/wrkdirs/usr/ports/science/chemps2/work XDG_CONFIG_HOME=/wrkdirs/usr/ports/science/chemps2/work XDG_CACHE_HOME=/wrkdirs/usr/ports/science/chemps2/work/.cache HOME=/wrkdirs/usr/ports/science/chemps2/work TMPDIR="/tmp" PATH=/wrkdirs/usr/ports/science/chemps2/work/.bin:/sbin:/bin:/usr/sbin:/usr/bin:/usr/local/sbin:/usr/local/bin:/root/bin PKG_CONFIG_LIBDIR=/wrkdirs/usr/ports/science/chemps2/work/.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 ADDR2LINE="/usr/local/bin/addr2line" AR="/usr/local/bin/ar" AS="/usr/local/bin/as" CPPFILT="/usr/local/bin/c++filt" GPROF="/usr/local/bin/gprof" LD="/usr/local/bin/ld" NM="/usr/local/bin/nm" OBJCOPY="/usr/local/bin/objcopy" OBJDUMP="/usr/local/bin/objdump" RANLIB="/usr/local/bin/ranlib" READELF="/usr/local/bin/readelf" SIZE="/usr/local/bin/size" STRINGS="/usr/local/bin/strings" PREFIX=/usr/local LOCALBASE=/usr/local CC="cc" CFLAGS="-O2 -pipe -fstack-protector-strong -fno-strict-aliasing " CPP="cpp" CPPFLAGS="" LDFLAGS=" -L/usr/local/lib -Wl,-rpath=/usr/local/lib/gcc14 -L/usr/local/lib/gcc14 " LIBS="" CXX="c++" CXXFLAGS="-O2 -pipe -fstack-protector-strong -fno-strict-aliasing " 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" --End MAKE_ENV-- --PLIST_SUB-- CMAKE_BUILD_TYPE="release" OSREL=14.4 PREFIX=%D LOCALBASE=/usr/local RESETPREFIX=/usr/local LIB32DIR=lib DOCSDIR="share/doc/CheMPS2" EXAMPLESDIR="share/examples/CheMPS2" DATADIR="share/CheMPS2" WWWDIR="www/CheMPS2" ETCDIR="etc/CheMPS2" --End PLIST_SUB-- --SUB_LIST-- PREFIX=/usr/local LOCALBASE=/usr/local DATADIR=/usr/local/share/CheMPS2 DOCSDIR=/usr/local/share/doc/CheMPS2 EXAMPLESDIR=/usr/local/share/examples/CheMPS2 WWWDIR=/usr/local/www/CheMPS2 ETCDIR=/usr/local/etc/CheMPS2 --End SUB_LIST-- ---Begin make.conf--- DEFAULT_VERSIONS+=pgsql=15 DEFAULT_VERSIONS+=php=82 DISABLE_LICENSES=yes SELECTED_OPTIONS+=OPENBLAS ARCHDEF=AMD64K10h64SSE3 USE_PACKAGE_DEPENDS=yes BATCH=yes WRKDIRPREFIX=/wrkdirs PORTSDIR=/usr/ports PACKAGES=/packages DISTDIR=/distfiles FORCE_PACKAGE=yes PACKAGE_BUILDING=yes PACKAGE_BUILDING_FLAVORS=yes #### #### DEFAULT_VERSIONS+=pgsql=15 DEFAULT_VERSIONS+=php=82 DISABLE_LICENSES=yes SELECTED_OPTIONS+=OPENBLAS ARCHDEF=AMD64K10h64SSE3 WITH_CCACHE_BUILD=yes CCACHE_DIR=/root/.ccache #### Misc Poudriere #### .include "/etc/make.conf.ports_env" GID=0 UID=0 ---End make.conf--- --Resource limits-- cpu time (seconds, -t) unlimited file size (512-blocks, -f) unlimited data seg size (kbytes, -d) 33554432 stack size (kbytes, -s) 524288 core file size (512-blocks, -c) unlimited max memory size (kbytes, -m) unlimited locked memory (kbytes, -l) unlimited max user processes (-u) 89999 open files (-n) 8192 virtual mem size (kbytes, -v) unlimited swap limit (kbytes, -w) unlimited socket buffer size (bytes, -b) unlimited pseudo-terminals (-p) unlimited kqueues (-k) unlimited umtx shared locks (-o) unlimited pipebuf (-y) unlimited --End resource limits-- =================================================== ===== env: NO_DEPENDS=yes USER=root UID=0 GID=0 =========================================================================== =================================================== ===== env: USE_PACKAGE_DEPENDS_ONLY=1 USER=root UID=0 GID=0 ===> CheMPS2-1.8.12_6 depends on file: /usr/local/sbin/pkg - not found ===> Installing existing package /packages/All/pkg-2.6.2.pkg [pkg.DaveG.ca] Installing pkg-2.6.2... [pkg.DaveG.ca] Extracting pkg-2.6.2: .......... done ===> CheMPS2-1.8.12_6 depends on file: /usr/local/sbin/pkg - found ===> Returning to build of CheMPS2-1.8.12_6 =========================================================================== =================================================== ===== env: USE_PACKAGE_DEPENDS_ONLY=1 USER=root UID=0 GID=0 =========================================================================== =================================================== ===== env: NO_DEPENDS=yes USER=root UID=0 GID=0 ===> Fetching all distfiles required by CheMPS2-1.8.12_6 for building =========================================================================== =================================================== ===== env: NO_DEPENDS=yes USER=root UID=0 GID=0 ===> Fetching all distfiles required by CheMPS2-1.8.12_6 for building => SHA256 Checksum OK for SebWouters-CheMPS2-v1.8.12_GH0.tar.gz. =========================================================================== =================================================== ===== env: USE_PACKAGE_DEPENDS_ONLY=1 USER=root UID=0 GID=0 =========================================================================== =================================================== ===== env: NO_DEPENDS=yes USER=root UID=0 GID=0 ===> Fetching all distfiles required by CheMPS2-1.8.12_6 for building ===> Extracting for CheMPS2-1.8.12_6 => SHA256 Checksum OK for SebWouters-CheMPS2-v1.8.12_GH0.tar.gz. =========================================================================== =================================================== ===== env: USE_PACKAGE_DEPENDS_ONLY=1 USER=root UID=0 GID=0 =========================================================================== =================================================== ===== env: NO_DEPENDS=yes USER=root UID=0 GID=0 ===> Patching for CheMPS2-1.8.12_6 ===> Applying FreeBSD patches for CheMPS2-1.8.12_6 from /usr/ports/science/chemps2/files =========================================================================== =================================================== ===== env: USE_PACKAGE_DEPENDS_ONLY=1 USER=root UID=0 GID=0 ===> CheMPS2-1.8.12_6 depends on file: /usr/local/bin/cmake - not found ===> Installing existing package /packages/All/cmake-core-3.31.10_1.pkg [pkg.DaveG.ca] Installing cmake-core-3.31.10_1... [pkg.DaveG.ca] `-- Installing expat-2.7.4... [pkg.DaveG.ca] `-- Extracting expat-2.7.4: .......... done [pkg.DaveG.ca] `-- Installing jsoncpp-1.9.6_1... [pkg.DaveG.ca] `-- Extracting jsoncpp-1.9.6_1: .......... done [pkg.DaveG.ca] `-- Installing libidn2-2.3.8... [pkg.DaveG.ca] | `-- Installing indexinfo-0.3.1_1... [pkg.DaveG.ca] | `-- Extracting indexinfo-0.3.1_1: . done [pkg.DaveG.ca] | `-- Installing libunistring-1.4.2... [pkg.DaveG.ca] | `-- Extracting libunistring-1.4.2: .......... done [pkg.DaveG.ca] `-- Extracting libidn2-2.3.8: .......... done [pkg.DaveG.ca] `-- Installing libuv-1.52.0... [pkg.DaveG.ca] `-- Extracting libuv-1.52.0: .......... done [pkg.DaveG.ca] `-- Installing rhash-1.4.6... [pkg.DaveG.ca] | `-- Installing gettext-runtime-0.26... [pkg.DaveG.ca] | `-- Extracting gettext-runtime-0.26: .......... done [pkg.DaveG.ca] `-- Extracting rhash-1.4.6: .......... done [pkg.DaveG.ca] Extracting cmake-core-3.31.10_1: .......... done ===> CheMPS2-1.8.12_6 depends on file: /usr/local/bin/cmake - found ===> Returning to build of CheMPS2-1.8.12_6 ===> CheMPS2-1.8.12_6 depends on executable: gfortran14 - not found ===> Installing existing package /packages/All/gcc14-14.2.0_4.pkg [pkg.DaveG.ca] Installing gcc14-14.2.0_4... [pkg.DaveG.ca] `-- Installing binutils-2.44,1... [pkg.DaveG.ca] | `-- Installing zstd-1.5.7_1... [pkg.DaveG.ca] | `-- Extracting zstd-1.5.7_1: .......... done [pkg.DaveG.ca] `-- Extracting binutils-2.44,1: .......... done [pkg.DaveG.ca] `-- Installing gmp-6.3.0... [pkg.DaveG.ca] `-- Extracting gmp-6.3.0: .......... done [pkg.DaveG.ca] `-- Installing mpc-1.3.1_1... [pkg.DaveG.ca] | `-- Installing mpfr-4.2.2,1... [pkg.DaveG.ca] | `-- Extracting mpfr-4.2.2,1: .......... done [pkg.DaveG.ca] `-- Extracting mpc-1.3.1_1: ...... done [pkg.DaveG.ca] Extracting gcc14-14.2.0_4: .......... done ===== Message from gcc14-14.2.0_4: -- 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/gcc14 For ports leveraging USE_GCC, USES=compiler, or USES=fortran this happens transparently. ===> CheMPS2-1.8.12_6 depends on executable: gfortran14 - found ===> Returning to build of CheMPS2-1.8.12_6 ===> CheMPS2-1.8.12_6 depends on file: /usr/local/bin/as - found ===> CheMPS2-1.8.12_6 depends on file: /usr/local/bin/ccache - not found ===> Installing existing package /packages/All/ccache-3.7.12_8.pkg [pkg.DaveG.ca] Installing ccache-3.7.12_8... [pkg.DaveG.ca] Extracting ccache-3.7.12_8: ......... done 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 gcc14 create symlink for gcc14 (world) create symlink for g++14 create symlink for g++14 (world) create symlink for cpp14 create symlink for cpp14 (world) create symlink for clang create symlink for clang (world) create symlink for clang++ create symlink for clang++ (world) ===== Message from ccache-3.7.12_8: -- NOTE: Please read /usr/local/share/doc/ccache/ccache-howto-freebsd.txt for information on using ccache with FreeBSD ports and src. ===> CheMPS2-1.8.12_6 depends on file: /usr/local/bin/ccache - found ===> Returning to build of CheMPS2-1.8.12_6 =========================================================================== =================================================== ===== env: USE_PACKAGE_DEPENDS_ONLY=1 USER=root UID=0 GID=0 ===> CheMPS2-1.8.12_6 depends on shared library: libhdf5.so - not found ===> Installing existing package /packages/All/hdf5-1.12.2_2,1.pkg [pkg.DaveG.ca] Installing hdf5-1.12.2_2,1... [pkg.DaveG.ca] `-- Installing libaec-1.1.4... [pkg.DaveG.ca] `-- Extracting libaec-1.1.4: .......... done [pkg.DaveG.ca] Extracting hdf5-1.12.2_2,1: .......... done ===> CheMPS2-1.8.12_6 depends on shared library: libhdf5.so - found (/usr/local/lib/libhdf5.so) ===> Returning to build of CheMPS2-1.8.12_6 ===> CheMPS2-1.8.12_6 depends on shared library: libsz.so - found (/usr/local/lib/libsz.so) ===> CheMPS2-1.8.12_6 depends on shared library: libopenblas.so - not found ===> Installing existing package /packages/All/openblas-0.3.30,2.pkg [pkg.DaveG.ca] Installing openblas-0.3.30,2... [pkg.DaveG.ca] Extracting openblas-0.3.30,2: .......... done ===> CheMPS2-1.8.12_6 depends on shared library: libopenblas.so - found (/usr/local/lib/libopenblas.so) ===> Returning to build of CheMPS2-1.8.12_6 =========================================================================== =================================================== ===== env: NO_DEPENDS=yes USER=root UID=0 GID=0 ===> Configuring for CheMPS2-1.8.12_6 ===> Performing out-of-source build /bin/mkdir -p /wrkdirs/usr/ports/science/chemps2/work/.build CMake Warning (dev) at CMakeLists.txt:1 (project): cmake_minimum_required() should be called prior to this top-level project() call. Please see the cmake-commands(7) manual for usage documentation of both commands. This warning is for project developers. Use -Wno-dev to suppress it. -- The C compiler identification is Clang 19.1.7 -- The CXX compiler identification is Clang 19.1.7 -- Detecting C compiler ABI info -- Detecting C compiler ABI info - done -- Check for working C compiler: /usr/local/libexec/ccache/cc - skipped -- Detecting C compile features -- Detecting C compile features - done -- 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 CMake Deprecation Warning at CMakeLists.txt:12 (cmake_minimum_required): Compatibility with CMake < 3.10 will be removed from a future version of CMake. Update the VERSION argument value. Or, use the ... syntax to tell CMake that the project requires at least but has been updated to work with policies introduced by or earlier. -- The CMake build type is Release -- LAPACK detection suppressed. -- Found TargetLAPACK: Found LAPACK: -lopenblas -- HDF5 detected. -- Found TargetHDF5: Found HDF5: hdf5-shared (found version 1.12.2) (found version "1.12.2") -- Configuring done (1.3s) -- Generating done (0.0s) CMake Warning: Manually-specified variables were not used by the project: CMAKE_C_FLAGS_RELEASE CMAKE_MODULE_LINKER_FLAGS FETCHCONTENT_FULLY_DISCONNECTED THREADS_HAVE_PTHREAD_ARG -- Build files have been written to: /wrkdirs/usr/ports/science/chemps2/work/.build =========================================================================== =================================================== ===== env: NO_DEPENDS=yes USER=root UID=0 GID=0 ===> Building for CheMPS2-1.8.12_6 [ 3%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASPT2.cpp.o [ 4%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCF.cpp.o [ 9%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o [ 3%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o [ 17%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o [ 17%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o [ 46%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o [ 22%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Correlations.cpp.o [ 7%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Cumulant.cpp.o [ 6%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Davidson.cpp.o [ 17%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DIIS.cpp.o [ 44%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRG.cpp.o [ 31%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o [ 20%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o [ 11%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o [ 19%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o [ 12%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o [ 39%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o [ 33%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o [ 30%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o [ 34%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o [ 42%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o [ 49%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o [ 38%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o [ 42%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o [ 26%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Excitation.cpp.o [ 25%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/FCI.cpp.o [ 28%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/FourIndex.cpp.o [ 25%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o [ 36%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Heff.cpp.o [ 65%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o [ 63%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o [ 47%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o [ 55%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o [ 58%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o [ 52%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o [ 53%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Initialize.cpp.o [ 57%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Irreps.cpp.o [ 61%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Molden.cpp.o [ 52%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o [ 60%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Problem.cpp.o [ 71%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Sobject.cpp.o [ 69%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o [ 66%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o [ 68%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF0.cpp.o [ 84%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF1.cpp.o [ 73%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o [ 87%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorKM.cpp.o [ 80%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorL.cpp.o [ 82%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorO.cpp.o [ 74%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o [ 77%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorQ.cpp.o [ 77%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS0.cpp.o [ 85%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS1.cpp.o [ 79%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorX.cpp.o [ 88%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o [ 90%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TwoDM.cpp.o [ 92%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorT.cpp.o [ 93%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o [ 95%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Wigner.cpp.o [ 95%] Built target chemps2-base [ 96%] Linking CXX shared library libchemps2.so [ 96%] Built target chemps2-shared [ 98%] Building CXX object CheMPS2/CMakeFiles/chemps2-bin.dir/executable.cpp.o [100%] Linking CXX executable chemps2 [100%] Built target chemps2-bin =========================================================================== =================================================== ===== env: USE_PACKAGE_DEPENDS_ONLY=1 USER=root UID=0 GID=0 ===> CheMPS2-1.8.12_6 depends on executable: gfortran14 - found =========================================================================== =================================================== ===== env: NO_DEPENDS=yes USER=root UID=0 GID=0 ===> Staging for CheMPS2-1.8.12_6 ===> Generating temporary packing list [ 95%] Built target chemps2-base [ 96%] Built target chemps2-shared [100%] Built target chemps2-bin Installing the project stripped... -- Install configuration: "Release" -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/share/cmake/CheMPS2/CheMPS2Config.cmake -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/share/cmake/CheMPS2/CheMPS2ConfigVersion.cmake -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/share/cmake/CheMPS2/FindTargetHDF5.cmake -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/lib/libchemps2.so.3 -- Set non-toolchain portion of runtime path of "/wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/lib/libchemps2.so.3" to "/usr/local/lib" -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/lib/libchemps2.so -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/bin/chemps2 -- Set non-toolchain portion of runtime path of "/wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/bin/chemps2" to "/usr/local/lib" -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2 -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/Irreps.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/ConvergenceScheme.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/Molden.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/Tensor3RDM.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/Hamiltonian.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/Wigner.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/Tensor.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/Correlations.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/DMRGSCFwtilde.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/TensorS1.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/SyBookkeeper.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/DMRGSCFintegrals.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/TensorO.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/DMRGSCFoptions.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/Heff.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/TwoDM.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/TensorX.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/DMRGSCFunitary.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/CASPT2.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/TensorKM.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/DMRGSCFrotations.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/Lapack.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/Davidson.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/FourIndex.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/TensorOperator.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/TensorF0.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/DMRGSCFindices.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/ConjugateGradient.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/DIIS.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/TwoIndex.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/EdmistonRuedenberg.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/TensorGYZ.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/Problem.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/ThreeDM.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/CASSCF.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/FCI.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/Excitation.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/TensorS0.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/TensorQ.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/Special.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/TensorT.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/TensorL.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/Sobject.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/DMRG.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/MPIchemps2.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/Cumulant.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/Options.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/DMRGSCFmatrix.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/Initialize.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/include/chemps2/TensorF1.h -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/share/cmake/CheMPS2/CheMPS2Targets-shared.cmake -- Installing: /wrkdirs/usr/ports/science/chemps2/work/stage/usr/local/share/cmake/CheMPS2/CheMPS2Targets-shared-release.cmake ====> Compressing man pages (compress-man) =========================================================================== =================================================== ===== env: 'PKG_NOTES=build_timestamp ports_top_git_hash ports_top_checkout_unclean port_git_hash port_checkout_unclean built_by' 'PKG_NOTE_build_timestamp=2026-03-11T09:14:12+0000' 'PKG_NOTE_ports_top_git_hash=26b198eb3ee3' 'PKG_NOTE_ports_top_checkout_unclean=no' 'PKG_NOTE_port_git_hash=e54e2c695bbc' 'PKG_NOTE_port_checkout_unclean=no' 'PKG_NOTE_built_by=poudriere-git-3.4.2' NO_DEPENDS=yes USER=root UID=0 GID=0 ===> Building packages for CheMPS2-1.8.12_6 ===> Building CheMPS2-1.8.12_6 =========================================================================== =>> Cleaning up wrkdir ===> Cleaning for CheMPS2-1.8.12_6 build of science/chemps2 | CheMPS2-1.8.12_6 ended at Wed Mar 11 05:14:38 EDT 2026 build time: 00:00:27