=> Building science/chemps2 Started : Saturday, 15 FEB 2020 at 16:30:01 UTC Platform: 5.7-DEVELOPMENT DragonFly v5.7.0.1432.g9cd86-DEVELOPMENT #23: Thu Feb 13 14:43:04 PST 2020 root@sting.dragonflybsd.org:/usr/obj/usr/src/sys/X86_64_GENERIC x86_64 -------------------------------------------------- -- Environment -------------------------------------------------- UNAME_r=5.7-SYNTH UNAME_m=x86_64 UNAME_p=x86_64 UNAME_v=DragonFly 5.7-SYNTH UNAME_s=DragonFly PATH=/sbin:/bin:/usr/sbin:/usr/bin:/usr/local/sbin:/usr/local/bin SSL_NO_VERIFY_PEER=1 TERM=dumb PKG_CACHEDIR=/var/cache/pkg8 PKG_DBDIR=/var/db/pkg8 PORTSDIR=/xports LANG=C HOME=/root USER=root -------------------------------------------------- -- Options -------------------------------------------------- -------------------------------------------------- -- CONFIGURE_ENV -------------------------------------------------- F77="gfortran8" FC="gfortran8" FFLAGS="-O -Wl,-rpath=/usr/local/lib/gcc8" FCFLAGS="-Wl,-rpath=/usr/local/lib/gcc8" XDG_DATA_HOME=/construction/science/chemps2 XDG_CONFIG_HOME=/construction/science/chemps2 HOME=/construction/science/chemps2 TMPDIR="/tmp" PATH=/construction/science/chemps2/.bin:/sbin:/bin:/usr/sbin:/usr/bin:/usr/local/sbin:/usr/local/bin SHELL=/bin/sh CONFIG_SHELL=/bin/sh CCVER=gcc80 -------------------------------------------------- -- CONFIGURE_ARGS -------------------------------------------------- -------------------------------------------------- -- MAKE_ENV -------------------------------------------------- F77="gfortran8" FC="gfortran8" FFLAGS="-O -Wl,-rpath=/usr/local/lib/gcc8" FCFLAGS="-Wl,-rpath=/usr/local/lib/gcc8" XDG_DATA_HOME=/construction/science/chemps2 XDG_CONFIG_HOME=/construction/science/chemps2 HOME=/construction/science/chemps2 TMPDIR="/tmp" PATH=/construction/science/chemps2/.bin:/sbin:/bin:/usr/sbin:/usr/bin:/usr/local/sbin:/usr/local/bin NO_PIE=yes MK_DEBUG_FILES=no MK_KERNEL_SYMBOLS=no SHELL=/bin/sh NO_LINT=YES CCVER=gcc80 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 NOPROFILE=1 CC="cc" CFLAGS="-pipe -O2 -fno-strict-aliasing " CPP="cpp" CPPFLAGS="" LDFLAGS=" -L/usr/local/lib -Wl,-rpath=/usr/local/lib/gcc8 -L/usr/local/lib/gcc8 -B/usr/local/bin " 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" -------------------------------------------------- -- MAKE_ARGS -------------------------------------------------- DESTDIR=/construction/science/chemps2/stage -------------------------------------------------- -- PLIST_SUB -------------------------------------------------- CMAKE_BUILD_TYPE="release" OSREL=5.7 PREFIX=%D LOCALBASE=/usr/local RESETPREFIX=/usr/local LIB32DIR=lib PROFILE="@comment " DOCSDIR="share/doc/CheMPS2" EXAMPLESDIR="share/examples/CheMPS2" DATADIR="share/CheMPS2" WWWDIR="www/CheMPS2" ETCDIR="etc/CheMPS2" -------------------------------------------------- -- 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 -------------------------------------------------- -- /etc/make.conf -------------------------------------------------- SYNTHPROFILE=LiveSystem USE_PACKAGE_DEPENDS_ONLY=yes PACKAGE_BUILDING=yes BATCH=yes PKG_CREATE_VERBOSE=yes PORTSDIR=/xports DISTDIR=/distfiles WRKDIRPREFIX=/construction PORT_DBDIR=/options PACKAGES=/packages MAKE_JOBS_NUMBER_LIMIT=15 DPORTS_BUILDER= yes DISABLE_LICENSES= yes DEFAULT_VERSIONS= ssl=openssl FORCE_PACKAGE= yes DEVELOPER= yes HAVE_COMPAT_IA32_KERN= CONFIGURE_MAX_CMD_LEN=262144 _PERL5_FROM_BIN=5.30.1 _ALTCCVERSION_921dbbb2=none _OBJC_ALTCCVERSION_921dbbb2=none _SMP_CPUS=32 UID=0 ARCH=x86_64 OPSYS=DragonFly DFLYVERSION=500709 OSVERSION=9999999 OSREL=5.7 _OSRELEASE=5.7-SYNTH PYTHONBASE=/usr/local _PKG_CHECKED=1 -------------------------------------------------------------------------------- -- Phase: check-sanity -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- -- Phase: pkg-depends -------------------------------------------------------------------------------- ===> CheMPS2-1.8.9_5 depends on file: /usr/local/sbin/pkg - not found ===> Installing existing package /packages/All/pkg-1.12.0_1.txz Installing pkg-1.12.0_1... Extracting pkg-1.12.0_1: .......... done ===> CheMPS2-1.8.9_5 depends on file: /usr/local/sbin/pkg - found ===> Returning to build of CheMPS2-1.8.9_5 -------------------------------------------------------------------------------- -- Phase: fetch-depends -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- -- Phase: fetch -------------------------------------------------------------------------------- => SebWouters-CheMPS2-v1.8.9_GH0.tar.gz doesn't seem to exist in /distfiles/. => Attempting to fetch https://codeload.github.com/SebWouters/CheMPS2/tar.gz/v1.8.9?dummy=/SebWouters-CheMPS2-v1.8.9_GH0.tar.gz fetch: https://codeload.github.com/SebWouters/CheMPS2/tar.gz/v1.8.9?dummy=/SebWouters-CheMPS2-v1.8.9_GH0.tar.gz: size unknown fetch: https://codeload.github.com/SebWouters/CheMPS2/tar.gz/v1.8.9?dummy=/SebWouters-CheMPS2-v1.8.9_GH0.tar.gz: size of remote file is not known SebWouters-CheMPS2-v1.8.9_GH0.tar.gz 1220 kB 1144 kBps 01s ===> Fetching all distfiles required by CheMPS2-1.8.9_5 for building -------------------------------------------------------------------------------- -- Phase: checksum -------------------------------------------------------------------------------- ===> Fetching all distfiles required by CheMPS2-1.8.9_5 for building => SHA256 Checksum OK for SebWouters-CheMPS2-v1.8.9_GH0.tar.gz. -------------------------------------------------------------------------------- -- Phase: extract-depends -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- -- Phase: extract -------------------------------------------------------------------------------- ===> Fetching all distfiles required by CheMPS2-1.8.9_5 for building ===> Extracting for CheMPS2-1.8.9_5 => SHA256 Checksum OK for SebWouters-CheMPS2-v1.8.9_GH0.tar.gz. -------------------------------------------------------------------------------- -- Phase: patch-depends -------------------------------------------------------------------------------- -------------------------------------------------------------------------------- -- Phase: patch -------------------------------------------------------------------------------- ===> Patching for CheMPS2-1.8.9_5 ===> Applying ports patches for CheMPS2-1.8.9_5 -------------------------------------------------------------------------------- -- Phase: build-depends -------------------------------------------------------------------------------- ===> CheMPS2-1.8.9_5 depends on file: /usr/local/bin/cmake - not found ===> Installing existing package /packages/All/cmake-3.16.4.txz Installing cmake-3.16.4... `-- Installing curl-7.68.0... | `-- Installing ca_root_nss-3.50... | `-- Extracting ca_root_nss-3.50: ..... done | `-- Installing libnghttp2-1.40.0... | `-- Extracting libnghttp2-1.40.0: ....... done | `-- Installing openssl-1.1.1d,1... | `-- Extracting openssl-1.1.1d,1: .......... done `-- Extracting curl-7.68.0: .......... done `-- Installing expat-2.2.8... `-- Extracting expat-2.2.8: .......... done `-- Installing jsoncpp-1.9.2... `-- Extracting jsoncpp-1.9.2: .......... done `-- Installing libarchive-3.4.0,1... | `-- Installing liblz4-1.9.2_1,1... | `-- Extracting liblz4-1.9.2_1,1: .......... done | `-- Installing lzo2-2.10_1... | `-- Extracting lzo2-2.10_1: .......... done `-- Extracting libarchive-3.4.0,1: .......... done `-- Installing libuv-1.34.2... `-- Extracting libuv-1.34.2: .......... done `-- Installing ncurses-6.1.20190525... `-- Extracting ncurses-6.1.20190525: .......... done `-- Installing rhash-1.3.5... `-- Extracting rhash-1.3.5: .......... done Extracting cmake-3.16.4: .......... done ===== Message from ca_root_nss-3.50: -- FreeBSD does not, and can not warrant that the certification authorities whose certificates are included in this package have in any way been audited for trustworthiness or RFC 3647 compliance. Assessment and verification of trust is the complete responsibility of the system administrator. This package installs symlinks to support root certificates discovery by default for software that uses OpenSSL. This enables SSL Certificate Verification by client software without manual intervention. If you prefer to do this manually, replace the following symlinks with either an empty file or your site-local certificate bundle. * /etc/ssl/cert.pem * /usr/local/etc/ssl/cert.pem * /usr/local/openssl/cert.pem ===> CheMPS2-1.8.9_5 depends on file: /usr/local/bin/cmake - found ===> Returning to build of CheMPS2-1.8.9_5 ===> CheMPS2-1.8.9_5 depends on executable: gfortran8 - not found ===> Installing existing package /packages/All/gcc8-8.3.0_3.txz Installing gcc8-8.3.0_3... `-- Installing binutils-2.33.1_2,1... | `-- Installing gettext-runtime-0.20.1... | | `-- Installing indexinfo-0.3.1... | | `-- Extracting indexinfo-0.3.1: . done | `-- Extracting gettext-runtime-0.20.1: .......... done `-- Extracting binutils-2.33.1_2,1: .......... done `-- Installing gmp-6.1.2_1... `-- Extracting gmp-6.1.2_1: .......... done `-- Installing mpc-1.1.0_2... | `-- Installing mpfr-4.0.2... | `-- Extracting mpfr-4.0.2: .......... done `-- Extracting mpc-1.1.0_2: ...... done Extracting gcc8-8.3.0_3: .......... done ===== Message from gcc8-8.3.0_3: -- 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/gcc8 For ports leveraging USE_GCC, USES=compiler, or USES=fortran this happens transparently. ===> CheMPS2-1.8.9_5 depends on executable: gfortran8 - found ===> Returning to build of CheMPS2-1.8.9_5 ===> CheMPS2-1.8.9_5 depends on file: /usr/local/bin/as - found -------------------------------------------------------------------------------- -- Phase: lib-depends -------------------------------------------------------------------------------- ===> CheMPS2-1.8.9_5 depends on shared library: libhdf5.so - not found ===> Installing existing package /packages/All/hdf5-1.10.6.txz Installing hdf5-1.10.6... `-- Installing hdf-szip-2.1.1... `-- Extracting hdf-szip-2.1.1: ....... done Extracting hdf5-1.10.6: .......... done ===> CheMPS2-1.8.9_5 depends on shared library: libhdf5.so - found (/usr/local/lib/libhdf5.so) ===> Returning to build of CheMPS2-1.8.9_5 ===> CheMPS2-1.8.9_5 depends on shared library: libsz.so - found (/usr/local/lib/libsz.so) ===> CheMPS2-1.8.9_5 depends on shared library: libopenblas.so - not found ===> Installing existing package /packages/All/openblas-0.3.7_2,1.txz Installing openblas-0.3.7_2,1... Extracting openblas-0.3.7_2,1: .......... done ===> CheMPS2-1.8.9_5 depends on shared library: libopenblas.so - found (/usr/local/lib/libopenblas.so) ===> Returning to build of CheMPS2-1.8.9_5 -------------------------------------------------------------------------------- -- Phase: configure -------------------------------------------------------------------------------- ===> Configuring for CheMPS2-1.8.9_5 ===> Performing out-of-source build /bin/mkdir -p /construction/science/chemps2/.build -- The C compiler identification is GNU 8.3.0 -- The CXX compiler identification is GNU 8.3.0 -- Check for working C compiler: /usr/bin/cc -- Check for working C compiler: /usr/bin/cc -- works -- Detecting C compiler ABI info -- Detecting C compiler ABI info - done -- Detecting C compile features -- Detecting C compile features - done -- Check for working CXX compiler: /usr/bin/c++ -- Check for working CXX compiler: /usr/bin/c++ -- works -- Detecting CXX compiler ABI info -- Detecting CXX compiler ABI info - done -- Detecting CXX compile features -- Detecting CXX compile features - done -- The CMake build type is Release -- LAPACK detection suppressed. -- Found TargetLAPACK: Found LAPACK: -lopenblas -- HDF5: Using hdf5 compiler wrapper to determine C configuration -- HDF5 detected. -- Found TargetHDF5: Found HDF5: /usr/local/lib/libhdf5.so;/usr/local/lib/libsz.so;/usr/lib/libz.so;/usr/lib/libdl.so;/usr/lib/libm.so (found version 1.10.6) (found version "1.10.6") -- Configuring done -- Generating done CMake Warning: Manually-specified variables were not used by the project: CMAKE_CXX_FLAGS_DEBUG CMAKE_C_FLAGS_DEBUG CMAKE_C_FLAGS_RELEASE CMAKE_MODULE_LINKER_FLAGS THREADS_HAVE_PTHREAD_ARG -- Build files have been written to: /construction/science/chemps2/.build -------------------------------------------------------------------------------- -- Phase: build -------------------------------------------------------------------------------- ===> Building for CheMPS2-1.8.9_5 Scanning dependencies of target chemps2-base [ 3%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFdebug.cpp.o [ 3%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFnewtonraphson.cpp.o [ 4%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCFpt2.cpp.o [ 6%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ConvergenceScheme.cpp.o [ 7%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Davidson.cpp.o [ 9%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DIIS.cpp.o [ 10%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Cumulant.cpp.o [ 13%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASSCF.cpp.o [ 15%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGmpsio.cpp.o [ 15%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGfock.cpp.o [ 16%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGoperators.cpp.o [ 18%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Correlations.cpp.o [ 21%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ConjugateGradient.cpp.o [ 21%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRG.cpp.o [ 23%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/CASPT2.cpp.o [ 24%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGoperators3RDM.cpp.o [ 26%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFindices.cpp.o [ 27%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFintegrals.cpp.o [ 29%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFmatrix.cpp.o [ 30%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFoptions.cpp.o [ 32%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFrotations.cpp.o [ 33%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFunitary.cpp.o [ 36%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGSCFwtilde.cpp.o [ 36%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/DMRGtechnics.cpp.o [ 38%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/EdmistonRuedenberg.cpp.o [ 40%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Excitation.cpp.o [ 41%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/FCI.cpp.o [ 43%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/FourIndex.cpp.o [ 44%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Hamiltonian.cpp.o [ 46%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Heff.cpp.o [ 47%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagonal.cpp.o [ 49%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams1.cpp.o [ 50%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams2.cpp.o [ 52%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams3.cpp.o [ 53%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams4.cpp.o [ 55%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/HeffDiagrams5.cpp.o [ 56%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Initialize.cpp.o [ 58%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Irreps.cpp.o [ 60%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Molden.cpp.o [ 61%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/PrintLicense.cpp.o [ 63%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Problem.cpp.o [ 64%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Sobject.cpp.o [ 66%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/SyBookkeeper.cpp.o [ 67%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Tensor3RDM.cpp.o [ 69%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF0.cpp.o [ 70%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorF1.cpp.o [ 72%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorGYZ.cpp.o [ 73%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorKM.cpp.o [ 75%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorL.cpp.o [ 76%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorO.cpp.o [ 78%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorOperator.cpp.o [ 80%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorQ.cpp.o [ 81%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS0.cpp.o [ 83%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorS1.cpp.o [ 84%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorT.cpp.o [ 86%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TensorX.cpp.o [ 87%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/ThreeDM.cpp.o [ 89%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TwoDM.cpp.o [ 90%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/TwoIndex.cpp.o [ 92%] Building CXX object CheMPS2/CMakeFiles/chemps2-base.dir/Wigner.cpp.o [ 92%] Built target chemps2-base Scanning dependencies of target chemps2-shared [ 93%] Linking CXX shared library libchemps2.so /usr/local/bin/ld: /usr/lib/libc.so: .dynsym local symbol at index 8 (>= sh_info of 6) [ 95%] Built target chemps2-shared Scanning dependencies of target chemps2-bin [ 96%] Building CXX object CheMPS2/CMakeFiles/chemps2-bin.dir/executable.cpp.o [ 98%] Linking CXX executable chemps2 /usr/local/bin/ld: /usr/lib/libc.so: .dynsym local symbol at index 8 (>= sh_info of 6) /usr/local/bin/ld: /usr/lib/gcc80/libgomp.so.1: .dynsym local symbol at index 6 (>= sh_info of 1) /usr/local/bin/ld: /usr/lib/gcc80/libgomp.so.1: .dynsym local symbol at index 38 (>= sh_info of 1) [100%] Built target chemps2-bin -------------------------------------------------------------------------------- -- Phase: run-depends -------------------------------------------------------------------------------- ===> CheMPS2-1.8.9_5 depends on executable: gfortran8 - found -------------------------------------------------------------------------------- -- Phase: stage -------------------------------------------------------------------------------- ===> Staging for CheMPS2-1.8.9_5 ===> Generating temporary packing list [ 92%] Built target chemps2-base [ 95%] Built target chemps2-shared [100%] Built target chemps2-bin Linking CXX executable CMakeFiles/CMakeRelink.dir/chemps2 /usr/local/bin/ld: /usr/lib/libc.so: .dynsym local symbol at index 8 (>= sh_info of 6) /usr/local/bin/ld: /usr/lib/gcc80/libgomp.so.1: .dynsym local symbol at index 6 (>= sh_info of 1) /usr/local/bin/ld: /usr/lib/gcc80/libgomp.so.1: .dynsym local symbol at index 38 (>= sh_info of 1) Linking CXX shared library CMakeFiles/CMakeRelink.dir/libchemps2.so /usr/local/bin/ld: /usr/lib/libc.so: .dynsym local symbol at index 8 (>= sh_info of 6) Installing the project stripped... -- Install configuration: "Release" -- Installing: /construction/science/chemps2/stage/usr/local/share/cmake/CheMPS2/CheMPS2Config.cmake -- Installing: /construction/science/chemps2/stage/usr/local/share/cmake/CheMPS2/CheMPS2ConfigVersion.cmake -- Installing: /construction/science/chemps2/stage/usr/local/share/cmake/CheMPS2/FindTargetHDF5.cmake -- Installing: /construction/science/chemps2/stage/usr/local/lib/libchemps2.so.3 -- Installing: /construction/science/chemps2/stage/usr/local/lib/libchemps2.so -- Installing: /construction/science/chemps2/stage/usr/local/bin/chemps2 -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2 -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/TwoIndex.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/Tensor3RDM.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/Hamiltonian.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/TensorT.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/Special.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/Molden.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/TensorOperator.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/DMRGSCFindices.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/Lapack.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/Options.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/DMRGSCFrotations.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/DMRG.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/CASPT2.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/ConvergenceScheme.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/Heff.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/Problem.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/FCI.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/DMRGSCFunitary.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/DMRGSCFmatrix.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/DMRGSCFintegrals.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/TensorF0.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/Initialize.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/MPIchemps2.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/DMRGSCFoptions.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/Tensor.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/Wigner.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/Excitation.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/Irreps.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/TensorF1.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/Correlations.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/Cumulant.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/TensorL.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/TensorQ.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/TensorX.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/TensorS1.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/EdmistonRuedenberg.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/ThreeDM.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/Davidson.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/TensorO.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/TensorKM.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/SyBookkeeper.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/TensorGYZ.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/CASSCF.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/DIIS.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/MyHDF5.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/ConjugateGradient.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/DMRGSCFwtilde.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/Sobject.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/TensorS0.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/FourIndex.h -- Installing: /construction/science/chemps2/stage/usr/local/include/chemps2/TwoDM.h -- Installing: /construction/science/chemps2/stage/usr/local/share/cmake/CheMPS2/CheMPS2Targets-shared.cmake -- Installing: /construction/science/chemps2/stage/usr/local/share/cmake/CheMPS2/CheMPS2Targets-shared-release.cmake ====> Compressing man pages (compress-man) ====> Running Q/A tests (stage-qa) Error: /usr/local/bin/chemps2 is linked to /usr/local/lib/libopenblas.so which does not have a SONAME. math/openblas needs to be fixed. Warning: You have disabled the licenses framework with DISABLE_LICENSES, unable to run checks -------------------------------------------------------------------------------- -- Phase: package -------------------------------------------------------------------------------- ===> Building package for CheMPS2-1.8.9_5 file sizes/checksums [59]: . done packing files [59]: . done packing directories [0]: . done -------------------------------------------------- -- Termination -------------------------------------------------- Finished: Saturday, 15 FEB 2020 at 16:31:31 UTC Duration: 00:01:29