=>> Building science/mrchem build started at Sat May 3 05:29:16 BST 2025 port directory: /usr/ports/science/mrchem package name: mrchem-1.1.4 building for: FreeBSD pkg-builder.dan.net.uk 14.2-RELEASE FreeBSD 14.2-RELEASE amd64 maintained by: yuri@FreeBSD.org Makefile datestamp: -rw-r--r-- 1 root wheel 1585 Dec 29 14:17 /usr/ports/science/mrchem/Makefile Ports top last git commit: 5529c5919b Ports top unclean checkout: yes Port dir last git commit: 1a35b19e6d Port dir unclean checkout: no Poudriere version: poudriere-git-3.4.2 Host OSVERSION: 1402000 Jail OSVERSION: 1402000 Job Id: 01 ---Begin Environment--- SHELL=/bin/sh OSVERSION=1402000 UNAME_v=FreeBSD 14.2-RELEASE UNAME_r=14.2-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/14-amd64-default-dan/ref LC_COLLATE=C POUDRIERE_BUILD_TYPE=bulk PACKAGE_BUILDING=yes SAVED_TERM=screen OUTPUT_REDIRECTED_STDERR=4 OUTPUT_REDIRECTED=1 PWD=/usr/local/poudriere/data/.m/14-amd64-default-dan/01/.p OUTPUT_REDIRECTED_STDOUT=3 P_PORTS_FEATURES=FLAVORS SUBPACKAGES SELECTED_OPTIONS MASTERNAME=14-amd64-default-dan SCRIPTPREFIX=/usr/local/share/poudriere SCRIPTNAME=bulk.sh OLDPWD=/usr/local/poudriere/data/.m/14-amd64-default-dan/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--- ===> The following configuration options are available for mrchem-1.1.4: 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 OPENMPI=off: Parallel processing support via Open MPI ===> Use 'make config' to modify these settings ---End OPTIONS List--- --MAINTAINER-- yuri@FreeBSD.org --End MAINTAINER-- --CONFIGURE_ARGS-- --End CONFIGURE_ARGS-- --CONFIGURE_ENV-- XDG_DATA_HOME=/wrkdirs/usr/ports/science/mrchem/work XDG_CONFIG_HOME=/wrkdirs/usr/ports/science/mrchem/work XDG_CACHE_HOME=/wrkdirs/usr/ports/science/mrchem/work/.cache HOME=/wrkdirs/usr/ports/science/mrchem/work TMPDIR="/tmp" PATH=/wrkdirs/usr/ports/science/mrchem/work/.bin:/sbin:/bin:/usr/sbin:/usr/bin:/usr/local/sbin:/usr/local/bin:/root/bin PKG_CONFIG_LIBDIR=/wrkdirs/usr/ports/science/mrchem/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-- NINJA_STATUS="[%p %s/%t] " XDG_DATA_HOME=/wrkdirs/usr/ports/science/mrchem/work XDG_CONFIG_HOME=/wrkdirs/usr/ports/science/mrchem/work XDG_CACHE_HOME=/wrkdirs/usr/ports/science/mrchem/work/.cache HOME=/wrkdirs/usr/ports/science/mrchem/work TMPDIR="/tmp" PATH=/wrkdirs/usr/ports/science/mrchem/work/.bin:/sbin:/bin:/usr/sbin:/usr/bin:/usr/local/sbin:/usr/local/bin:/root/bin PKG_CONFIG_LIBDIR=/wrkdirs/usr/ports/science/mrchem/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 DESTDIR=/wrkdirs/usr/ports/science/mrchem/work/stage PREFIX=/usr/local LOCALBASE=/usr/local CC="cc" CFLAGS="-O2 -pipe -fstack-protector-strong -fno-strict-aliasing " CPP="cpp" CPPFLAGS="" LDFLAGS=" -fstack-protector-strong " 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-- 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=14.2 PREFIX=%D LOCALBASE=/usr/local RESETPREFIX=/usr/local LIB32DIR=lib DOCSDIR="share/doc/mrchem" EXAMPLESDIR="share/examples/mrchem" DATADIR="share/mrchem" WWWDIR="www/mrchem" ETCDIR="etc/mrchem" --End PLIST_SUB-- --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 --End SUB_LIST-- ---Begin make.conf--- 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 #### #### CCACHE_CPP2=1 WITH_SSP_PORTS=yes WITH_SSP=yes #WITH_LTO=yes DISABLE_LICENSES=yes LICENSES_ACCEPTED=AGPLv3 APACHE10 APACHE11 APACHE20 ART10 ARTPERL10 ART20 BSD BSD2CLAUSE BSD3CLAUSE BSD4CLAUSE BSL CC0-1.0 CDDL ClArtistic EPL GFDL GMGPL GPLv1 GPLv2 GPLv3 GPLv3RLE ISCL LGPL20 LGPL21 LGPL3 LPPL10 LPPL11 LPPL12 LPPL13 LPPL13a LPPL13b LPPL13c MIT MPL OpenSSL OFL10 OFL11 OWL PostgreSQL PHP202 PHP30 PHP301 PSFL RUBY ZLIB ZPL21 SVM-Light EULA ALASIR Microsoft-exFAT SIMIAN UDEVGAME unknown MTA COMMERCIAL teamspeak NO_LICENSES_DIALOGS=yes #### #### NO_IGNORE=yes DEFAULT_VERSIONS+=ssl=openssl apache=2.4 imagemagick=7 java=21 linux=c7 mysql=8.0 php=8.3 samba=4.19 varnish=7 WITH_SETID_MODE=force PHP_ZTS=enabled OPTIONS_UNSET+=OPENJPEG OPTIONS_UNSET+=GSSAPI_BASE OPTIONS_SET+=ZTS OPTIONS_SET+=GSSAPI_NONE ALLOW_UNSUPPORTED_SYSTEM=yes WITH_CCACHE_BUILD=yes CCACHE_DIR=/root/.ccache #### Misc Poudriere #### .include "/etc/make.conf.ports_env" GID=0 UID=0 DISABLE_MAKE_JOBS=poudriere ---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 ===> mrchem-1.1.4 depends on file: /usr/local/sbin/pkg - not found ===> Installing existing package /packages/All/pkg-2.1.2.pkg [pkg-builder.dan.net.uk] Installing pkg-2.1.2... [pkg-builder.dan.net.uk] Extracting pkg-2.1.2: .......... done ===> mrchem-1.1.4 depends on file: /usr/local/sbin/pkg - found ===> Returning to build of mrchem-1.1.4 =========================================================================== =================================================== ===== 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 mrchem-1.1.4 for building =========================================================================== =================================================== ===== env: NO_DEPENDS=yes USER=root UID=0 GID=0 ===> Fetching all distfiles required by mrchem-1.1.4 for building => SHA256 Checksum OK for MRChemSoft-mrchem-v1.1.4_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 mrchem-1.1.4 for building ===> Extracting for mrchem-1.1.4 => SHA256 Checksum OK for MRChemSoft-mrchem-v1.1.4_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 mrchem-1.1.4 ===> Applying FreeBSD patches for mrchem-1.1.4 from /usr/ports/science/mrchem/files =========================================================================== =================================================== ===== env: USE_PACKAGE_DEPENDS_ONLY=1 USER=root UID=0 GID=0 ===> mrchem-1.1.4 depends on package: nlohmann-json>0 - not found ===> Installing existing package /packages/All/nlohmann-json-3.12.0.pkg [pkg-builder.dan.net.uk] Installing nlohmann-json-3.12.0... [pkg-builder.dan.net.uk] Extracting nlohmann-json-3.12.0: .......... done ===> mrchem-1.1.4 depends on package: nlohmann-json>0 - found ===> Returning to build of mrchem-1.1.4 ===> mrchem-1.1.4 depends on file: /usr/local/bin/cmake - not found ===> Installing existing package /packages/All/cmake-core-3.31.6.pkg [pkg-builder.dan.net.uk] Installing cmake-core-3.31.6... [pkg-builder.dan.net.uk] `-- Installing expat-2.7.1... [pkg-builder.dan.net.uk] `-- Extracting expat-2.7.1: .......... done [pkg-builder.dan.net.uk] `-- Installing jsoncpp-1.9.6_1... [pkg-builder.dan.net.uk] `-- Extracting jsoncpp-1.9.6_1: .......... done [pkg-builder.dan.net.uk] `-- Installing libidn2-2.3.8... [pkg-builder.dan.net.uk] | `-- Installing indexinfo-0.3.1_1... [pkg-builder.dan.net.uk] | `-- Extracting indexinfo-0.3.1_1: . done [pkg-builder.dan.net.uk] | `-- Installing libunistring-1.3... [pkg-builder.dan.net.uk] | `-- Extracting libunistring-1.3: .......... done [pkg-builder.dan.net.uk] `-- Extracting libidn2-2.3.8: .......... done [pkg-builder.dan.net.uk] `-- Installing libuv-1.51.0... [pkg-builder.dan.net.uk] `-- Extracting libuv-1.51.0: .......... done [pkg-builder.dan.net.uk] `-- Installing openssl-3.0.16,1... [pkg-builder.dan.net.uk] `-- Extracting openssl-3.0.16,1: .......... done [pkg-builder.dan.net.uk] `-- Installing rhash-1.4.4_1... [pkg-builder.dan.net.uk] | `-- Installing gettext-runtime-0.23.1... [pkg-builder.dan.net.uk] | `-- Extracting gettext-runtime-0.23.1: .......... done [pkg-builder.dan.net.uk] `-- Extracting rhash-1.4.4_1: .......... done [pkg-builder.dan.net.uk] Extracting cmake-core-3.31.6: .......... done ===> mrchem-1.1.4 depends on file: /usr/local/bin/cmake - found ===> Returning to build of mrchem-1.1.4 ===> mrchem-1.1.4 depends on executable: ninja - not found ===> Installing existing package /packages/All/ninja-1.11.1,4.pkg [pkg-builder.dan.net.uk] Installing ninja-1.11.1,4... [pkg-builder.dan.net.uk] `-- Installing python311-3.11.12... [pkg-builder.dan.net.uk] | `-- Installing libffi-3.4.8... [pkg-builder.dan.net.uk] | `-- Extracting libffi-3.4.8: .......... done [pkg-builder.dan.net.uk] | `-- Installing mpdecimal-4.0.0... [pkg-builder.dan.net.uk] | `-- Extracting mpdecimal-4.0.0: .......... done [pkg-builder.dan.net.uk] | `-- Installing readline-8.2.13_2... [pkg-builder.dan.net.uk] | `-- Extracting readline-8.2.13_2: .......... done [pkg-builder.dan.net.uk] `-- Extracting python311-3.11.12: .......... done [pkg-builder.dan.net.uk] Extracting ninja-1.11.1,4: ..... done ===== Message from python311-3.11.12: -- Note that some standard Python modules are provided as separate ports as they require additional dependencies. They are available as: py311-gdbm databases/py-gdbm@py311 py311-sqlite3 databases/py-sqlite3@py311 py311-tkinter x11-toolkits/py-tkinter@py311 ===> mrchem-1.1.4 depends on executable: ninja - found ===> Returning to build of mrchem-1.1.4 ===> mrchem-1.1.4 depends on file: /usr/local/libdata/pkgconfig/eigen3.pc - not found ===> Installing existing package /packages/All/eigen-3.4.0_4.pkg [pkg-builder.dan.net.uk] Installing eigen-3.4.0_4... [pkg-builder.dan.net.uk] `-- Installing blas-3.12.1... [pkg-builder.dan.net.uk] | `-- Installing gcc13-13.3.0_2... [pkg-builder.dan.net.uk] | | `-- Installing binutils-2.44,1... [pkg-builder.dan.net.uk] | | `-- Installing zstd-1.5.7... [pkg-builder.dan.net.uk] | | | `-- Installing liblz4-1.10.0,1... [pkg-builder.dan.net.uk] | | | `-- Extracting liblz4-1.10.0,1: .......... done [pkg-builder.dan.net.uk] | | `-- Extracting zstd-1.5.7: .......... done [pkg-builder.dan.net.uk] | | `-- Extracting binutils-2.44,1: .......... done [pkg-builder.dan.net.uk] | | `-- Installing gmp-6.3.0... [pkg-builder.dan.net.uk] | | `-- Extracting gmp-6.3.0: .......... done [pkg-builder.dan.net.uk] | | `-- Installing mpc-1.3.1_1... [pkg-builder.dan.net.uk] | | `-- Installing mpfr-4.2.2,1... [pkg-builder.dan.net.uk] | | `-- Extracting mpfr-4.2.2,1: .......... done [pkg-builder.dan.net.uk] | | `-- Extracting mpc-1.3.1_1: ...... done [pkg-builder.dan.net.uk] | `-- Extracting gcc13-13.3.0_2: .......... done [pkg-builder.dan.net.uk] `-- Extracting blas-3.12.1: ..... done [pkg-builder.dan.net.uk] `-- Installing lapack-3.12.1... [pkg-builder.dan.net.uk] `-- Extracting lapack-3.12.1: .......... done [pkg-builder.dan.net.uk] Extracting eigen-3.4.0_4: .......... done ===== Message from gcc13-13.3.0_2: -- 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/gcc13 For ports leveraging USE_GCC, USES=compiler, or USES=fortran this happens transparently. ===> mrchem-1.1.4 depends on file: /usr/local/libdata/pkgconfig/eigen3.pc - found ===> Returning to build of mrchem-1.1.4 ===> mrchem-1.1.4 depends on file: /usr/local/bin/ccache - not found ===> Installing existing package /packages/All/ccache-3.7.12_8.pkg [pkg-builder.dan.net.uk] Installing ccache-3.7.12_8... [pkg-builder.dan.net.uk] 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 gcc13 create symlink for gcc13 (world) create symlink for g++13 create symlink for g++13 (world) create symlink for cpp13 create symlink for cpp13 (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. ===> mrchem-1.1.4 depends on file: /usr/local/bin/ccache - found ===> Returning to build of mrchem-1.1.4 =========================================================================== =================================================== ===== env: USE_PACKAGE_DEPENDS_ONLY=1 USER=root UID=0 GID=0 ===> mrchem-1.1.4 depends on shared library: libmrcpp.so - not found ===> Installing existing package /packages/All/mrcpp-1.5.0_1.pkg [pkg-builder.dan.net.uk] Installing mrcpp-1.5.0_1... [pkg-builder.dan.net.uk] `-- Installing mpich-4.3.0... [pkg-builder.dan.net.uk] | `-- Installing hwloc2-2.11.2... [pkg-builder.dan.net.uk] | | `-- Installing level-zero-1.21.9... [pkg-builder.dan.net.uk] | | `-- Installing libfmt-10.2.1... [pkg-builder.dan.net.uk] | | `-- Extracting libfmt-10.2.1: .......... done [pkg-builder.dan.net.uk] | | `-- Installing spdlog-1.15.2... [pkg-builder.dan.net.uk] | | `-- Extracting spdlog-1.15.2: .......... done [pkg-builder.dan.net.uk] | | `-- Extracting level-zero-1.21.9: .......... done [pkg-builder.dan.net.uk] | | `-- Installing libpciaccess-0.18.1_1... [pkg-builder.dan.net.uk] | | `-- Installing hwdata-0.394,1... [pkg-builder.dan.net.uk] | | `-- Extracting hwdata-0.394,1: ...... done [pkg-builder.dan.net.uk] | | `-- Extracting libpciaccess-0.18.1_1: ..... done [pkg-builder.dan.net.uk] | | `-- Installing libxml2-2.11.9... [pkg-builder.dan.net.uk] | | `-- Extracting libxml2-2.11.9: .......... done [pkg-builder.dan.net.uk] | `-- Extracting hwloc2-2.11.2: .......... done [pkg-builder.dan.net.uk] | `-- Installing json-c-0.18... [pkg-builder.dan.net.uk] | `-- Extracting json-c-0.18: .......... done [pkg-builder.dan.net.uk] | `-- Installing libepoll-shim-0.0.20240608... [pkg-builder.dan.net.uk] | `-- Extracting libepoll-shim-0.0.20240608: .......... done [pkg-builder.dan.net.uk] | `-- Installing libfabric-1.15.1_4... [pkg-builder.dan.net.uk] | `-- Extracting libfabric-1.15.1_4: .......... done [pkg-builder.dan.net.uk] | `-- Installing perl5-5.36.3_3... [pkg-builder.dan.net.uk] | `-- Extracting perl5-5.36.3_3: .......... done [pkg-builder.dan.net.uk] `-- Extracting mpich-4.3.0: .......... done [pkg-builder.dan.net.uk] Extracting mrcpp-1.5.0_1: .......... done ===> mrchem-1.1.4 depends on shared library: libmrcpp.so - found (/usr/local/lib/libmrcpp.so) ===> Returning to build of mrchem-1.1.4 ===> mrchem-1.1.4 depends on shared library: libxcfun.so - not found ===> Installing existing package /packages/All/xcfun-2.1.1.1.pkg [pkg-builder.dan.net.uk] Installing xcfun-2.1.1.1... [pkg-builder.dan.net.uk] Extracting xcfun-2.1.1.1: .......... done ===> mrchem-1.1.4 depends on shared library: libxcfun.so - found (/usr/local/lib/libxcfun.so) ===> Returning to build of mrchem-1.1.4 ===> mrchem-1.1.4 depends on shared library: libmpich.so - found (/usr/local/lib/libmpich.so) =========================================================================== =================================================== ===== env: NO_DEPENDS=yes USER=root UID=0 GID=0 ===> Configuring for mrchem-1.1.4 ===> Performing out-of-source build /bin/mkdir -p /wrkdirs/usr/ports/science/mrchem/work/.build -- The CXX compiler identification is Clang 18.1.6 -- 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 "4.1") -- Found MPI: TRUE (found version "4.1") found components: CXX -- Found nlohmann_json: /usr/local/include;/usr/local/include (found version 3.12.0) -- 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 "4.1") -- Found MRCPP: /usr/local/lib/libmrcpp.so.1 (found version 1.5.0-alpha) -- Found packages: * Eigen3 (required version >= 3.3) * MPI -- Configuring done (1.1s) -- Generating done (0.1s) CMake Warning: Manually-specified variables were not used by the project: CMAKE_COLOR_MAKEFILE CMAKE_C_COMPILER CMAKE_C_FLAGS CMAKE_C_FLAGS_DEBUG CMAKE_C_FLAGS_RELEASE CMAKE_MODULE_LINKER_FLAGS CMAKE_SHARED_LINKER_FLAGS CMAKE_VERBOSE_MAKEFILE FETCHCONTENT_FULLY_DISCONNECTED THREADS_HAVE_PTHREAD_ARG -- Build files have been written to: /wrkdirs/usr/ports/science/mrchem/work/.build =========================================================================== =================================================== ===== env: NO_DEPENDS=yes USER=root UID=0 GID=0 ===> Building for mrchem-1.1.4 [ 0% 1/101] cd /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/cmake/custom && /usr/local/bin/cmake -DINPUT_DIR=/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4 -DTARGET_DIR=/wrkdirs/usr/ports/science/mrchem/work/.build -DCMAKE_SYSTEM=FreeBSD-14.2-RELEASE -DCMAKE_SYSTEM_PROCESSOR=amd64 -DCMAKE_GENERATOR=Ninja -DCMAKE_BUILD_TYPE=Release -DCMAKE_CXX_COMPILER=/usr/local/libexec/ccache/c++ -DCMAKE_CXX_COMPILER_VERSION=18.1.6 -DMRCHEM_VERSION=1.1.4 -DMW_FILTER_SOURCE_DIR= -DMW_FILTER_INSTALL_DIR= -P /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/cmake/custom/binary-info.cmake -- MRChem version: 1.1.4 -- Git branch: unknown -- Git last commit hash: unknown -- Git last commit author: unknown -- Git last commit date: unknown [ 1% 2/101] cd /wrkdirs/usr/ports/science/mrchem/work/.build && /usr/local/bin/cmake -E touch_nocreate /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/version.h.in [ 2% 3/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/driver.cpp.o -MF src/CMakeFiles/mrchem.dir/driver.cpp.o.d -o src/CMakeFiles/mrchem.dir/driver.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/driver.cpp In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/driver.cpp:69: In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangeOperator.h:30: /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangePotentialD1.h:59:10: warning: 'clearBank' overrides a member function but is not marked 'override' [-Winconsistent-missing-override] 59 | void clearBank(); | ^ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangePotential.h:76:18: note: overridden virtual function is here 76 | virtual void clearBank() {} | ^ In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/driver.cpp:69: In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangeOperator.h:31: /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangePotentialD2.h:69:10: warning: 'clearBank' overrides a member function but is not marked 'override' [-Winconsistent-missing-override] 69 | void clearBank(); | ^ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangePotential.h:76:18: note: overridden virtual function is here 76 | virtual void clearBank() {} | ^ In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/driver.cpp:71: In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ReactionOperator.h:30: /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ReactionPotential.h:70:10: warning: 'clear' overrides a member function but is not marked 'override' [-Winconsistent-missing-override] 70 | void clear(); | ^ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/QMOperator.h:88:18: note: overridden virtual function is here 88 | virtual void clear() { clearApplyPrec(); } | ^ In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/driver.cpp:71: In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ReactionOperator.h:30: /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ReactionPotential.h:76:10: warning: 'setup' overrides a member function but is not marked 'override' [-Winconsistent-missing-override] 76 | void setup(double prec); | ^ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/QMOperator.h:87:18: note: overridden virtual function is here 87 | virtual void setup(double prec) { setApplyPrec(prec); } | ^ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/driver.cpp:466:11: warning: unused variable 'F_mat' [-Wunused-variable] 466 | auto &F_mat = mol.getFockMatrix(); | ^~~~~ 5 warnings generated. [ 3% 4/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/parallel.cpp.o -MF src/CMakeFiles/mrchem.dir/parallel.cpp.o.d -o src/CMakeFiles/mrchem.dir/parallel.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/parallel.cpp [ 4% 5/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/mrenv.cpp.o -MF src/CMakeFiles/mrchem.dir/mrenv.cpp.o.d -o src/CMakeFiles/mrchem.dir/mrenv.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/mrenv.cpp [ 5% 6/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD 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/usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/chemistry/PeriodicTable.cpp.o -MF src/CMakeFiles/mrchem.dir/chemistry/PeriodicTable.cpp.o.d -o src/CMakeFiles/mrchem.dir/chemistry/PeriodicTable.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/chemistry/PeriodicTable.cpp [ 11% 12/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas 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-DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/environment/Permittivity.cpp.o -MF src/CMakeFiles/mrchem.dir/environment/Permittivity.cpp.o.d -o src/CMakeFiles/mrchem.dir/environment/Permittivity.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/environment/Permittivity.cpp [ 15% 16/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/environment/SCRF.cpp.o -MF src/CMakeFiles/mrchem.dir/environment/SCRF.cpp.o.d -o src/CMakeFiles/mrchem.dir/environment/SCRF.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/environment/SCRF.cpp In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/environment/SCRF.cpp:36: /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ReactionPotential.h:70:10: warning: 'clear' overrides a member function but is not marked 'override' [-Winconsistent-missing-override] 70 | void clear(); | ^ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/QMOperator.h:88:18: note: overridden virtual function is here 88 | virtual void clear() { clearApplyPrec(); } | ^ In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/environment/SCRF.cpp:36: /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ReactionPotential.h:76:10: warning: 'setup' overrides a member function but is not marked 'override' [-Winconsistent-missing-override] 76 | void setup(double prec); | ^ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/QMOperator.h:87:18: note: overridden virtual function is here 87 | virtual void setup(double prec) { setApplyPrec(prec); } | ^ 2 warnings generated. [ 16% 17/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/mrdft/Factory.cpp.o -MF src/CMakeFiles/mrchem.dir/mrdft/Factory.cpp.o.d -o src/CMakeFiles/mrchem.dir/mrdft/Factory.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/mrdft/Factory.cpp [ 17% 18/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/mrdft/MRDFT.cpp.o -MF src/CMakeFiles/mrchem.dir/mrdft/MRDFT.cpp.o.d -o src/CMakeFiles/mrchem.dir/mrdft/MRDFT.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/mrdft/MRDFT.cpp /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/mrdft/MRDFT.cpp:81:9: warning: unused variable 'nFcs' [-Wunused-variable] 81 | int nFcs = functional().getXCOutputLength(); | ^~~~ 1 warning generated. 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-I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/mrdft/xc_utils.cpp.o -MF src/CMakeFiles/mrchem.dir/mrdft/xc_utils.cpp.o.d -o src/CMakeFiles/mrchem.dir/mrdft/xc_utils.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/mrdft/xc_utils.cpp [ 24% 25/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/qmfunctions/QMFunction.cpp.o -MF src/CMakeFiles/mrchem.dir/qmfunctions/QMFunction.cpp.o.d -o src/CMakeFiles/mrchem.dir/qmfunctions/QMFunction.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmfunctions/QMFunction.cpp [ 25% 26/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/qmfunctions/Orbital.cpp.o -MF src/CMakeFiles/mrchem.dir/qmfunctions/Orbital.cpp.o.d -o src/CMakeFiles/mrchem.dir/qmfunctions/Orbital.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmfunctions/Orbital.cpp [ 26% 27/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/qmfunctions/OrbitalIterator.cpp.o -MF src/CMakeFiles/mrchem.dir/qmfunctions/OrbitalIterator.cpp.o.d -o src/CMakeFiles/mrchem.dir/qmfunctions/OrbitalIterator.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmfunctions/OrbitalIterator.cpp /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmfunctions/OrbitalIterator.cpp:229:13: warning: unused variable 'tag' [-Wunused-variable] 229 | int tag = i; | ^~~ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmfunctions/OrbitalIterator.cpp:213:9: warning: unused variable 'my_rank' [-Wunused-variable] 213 | int my_rank = mpi::orb_rank; | ^~~~~~~ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmfunctions/OrbitalIterator.cpp:214:9: warning: unused variable 'max_rank' [-Wunused-variable] 214 | int max_rank = mpi::orb_size; | ^~~~~~~~ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmfunctions/OrbitalIterator.cpp:215:9: warning: variable 'received' set but not used [-Wunused-but-set-variable] 215 | int received = 0; // number of new received orbitals this call | ^ 4 warnings generated. [ 27% 28/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/qmfunctions/Density.cpp.o -MF src/CMakeFiles/mrchem.dir/qmfunctions/Density.cpp.o.d -o src/CMakeFiles/mrchem.dir/qmfunctions/Density.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmfunctions/Density.cpp [ 28% 29/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/qmfunctions/qmfunction_utils.cpp.o -MF src/CMakeFiles/mrchem.dir/qmfunctions/qmfunction_utils.cpp.o.d -o src/CMakeFiles/mrchem.dir/qmfunctions/qmfunction_utils.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmfunctions/qmfunction_utils.cpp [ 29% 30/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/qmfunctions/orbital_utils.cpp.o -MF src/CMakeFiles/mrchem.dir/qmfunctions/orbital_utils.cpp.o.d -o src/CMakeFiles/mrchem.dir/qmfunctions/orbital_utils.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmfunctions/orbital_utils.cpp /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmfunctions/orbital_utils.cpp:300:20: warning: unused variable 'sign' [-Wunused-variable] 300 | double sign = 1.0; | ^~~~ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmfunctions/orbital_utils.cpp:612:9: warning: unused variable 'max_nNodes' [-Wunused-variable] 612 | int max_nNodes = refTree.getNNodes(); | ^~~~~~~~~~ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmfunctions/orbital_utils.cpp:928:9: warning: unused variable 'ibank' [-Wunused-variable] 928 | int ibank = 0; | ^~~~~ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmfunctions/orbital_utils.cpp:1113:9: warning: unused variable 'ibank' [-Wunused-variable] 1113 | int ibank = 0; | ^~~~~ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmfunctions/orbital_utils.cpp:1278:9: warning: unused variable 'ibank' [-Wunused-variable] 1278 | int ibank = 0; | ^~~~~ 5 warnings generated. 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src/CMakeFiles/mrchem.dir/qmoperators/QMPotential.cpp.o -MF src/CMakeFiles/mrchem.dir/qmoperators/QMPotential.cpp.o.d -o src/CMakeFiles/mrchem.dir/qmoperators/QMPotential.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/QMPotential.cpp [ 34% 35/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/qmoperators/QMSpin.cpp.o -MF src/CMakeFiles/mrchem.dir/qmoperators/QMSpin.cpp.o.d -o src/CMakeFiles/mrchem.dir/qmoperators/QMSpin.cpp.o -c 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-DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/qmoperators/one_electron/NuclearOperator.cpp.o -MF src/CMakeFiles/mrchem.dir/qmoperators/one_electron/NuclearOperator.cpp.o.d -o src/CMakeFiles/mrchem.dir/qmoperators/one_electron/NuclearOperator.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/one_electron/NuclearOperator.cpp [ 37% 38/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/qmoperators/one_electron/ZoraOperator.cpp.o -MF src/CMakeFiles/mrchem.dir/qmoperators/one_electron/ZoraOperator.cpp.o.d -o src/CMakeFiles/mrchem.dir/qmoperators/one_electron/ZoraOperator.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/one_electron/ZoraOperator.cpp /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/one_electron/ZoraOperator.cpp:65:10: warning: unused variable 'plevel' [-Wunused-variable] 65 | auto plevel = Printer::getPrintLevel(); | ^~~~~~ 1 warning generated. [ 38% 39/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/qmoperators/two_electron/CoulombPotential.cpp.o -MF src/CMakeFiles/mrchem.dir/qmoperators/two_electron/CoulombPotential.cpp.o.d -o src/CMakeFiles/mrchem.dir/qmoperators/two_electron/CoulombPotential.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/CoulombPotential.cpp [ 39% 40/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/qmoperators/two_electron/CoulombPotentialD1.cpp.o -MF src/CMakeFiles/mrchem.dir/qmoperators/two_electron/CoulombPotentialD1.cpp.o.d -o src/CMakeFiles/mrchem.dir/qmoperators/two_electron/CoulombPotentialD1.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/CoulombPotentialD1.cpp [ 40% 41/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/qmoperators/two_electron/CoulombPotentialD2.cpp.o -MF src/CMakeFiles/mrchem.dir/qmoperators/two_electron/CoulombPotentialD2.cpp.o.d -o src/CMakeFiles/mrchem.dir/qmoperators/two_electron/CoulombPotentialD2.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/CoulombPotentialD2.cpp [ 41% 42/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/qmoperators/two_electron/ExchangePotential.cpp.o -MF src/CMakeFiles/mrchem.dir/qmoperators/two_electron/ExchangePotential.cpp.o.d -o src/CMakeFiles/mrchem.dir/qmoperators/two_electron/ExchangePotential.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangePotential.cpp [ 42% 43/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/qmoperators/two_electron/ExchangePotentialD1.cpp.o -MF src/CMakeFiles/mrchem.dir/qmoperators/two_electron/ExchangePotentialD1.cpp.o.d -o src/CMakeFiles/mrchem.dir/qmoperators/two_electron/ExchangePotentialD1.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangePotentialD1.cpp In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangePotentialD1.cpp:30: /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangePotentialD1.h:59:10: warning: 'clearBank' overrides a member function but is not marked 'override' [-Winconsistent-missing-override] 59 | void clearBank(); | ^ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangePotential.h:76:18: note: overridden virtual function is here 76 | virtual void clearBank() {} | ^ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangePotentialD1.cpp:321:26: warning: unused variable 'tT' [-Wunused-variable] 321 | auto tT = timerx.elapsed(); | ^~ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangePotentialD1.cpp:302:17: warning: unused variable 'lastsize' [-Wunused-variable] 302 | int lastsize = iVec.size(); | ^~~~~~~~ 3 warnings generated. [ 43% 44/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/qmoperators/two_electron/ExchangePotentialD2.cpp.o -MF src/CMakeFiles/mrchem.dir/qmoperators/two_electron/ExchangePotentialD2.cpp.o.d -o src/CMakeFiles/mrchem.dir/qmoperators/two_electron/ExchangePotentialD2.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangePotentialD2.cpp In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangePotentialD2.cpp:30: /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangePotentialD2.h:69:10: warning: 'clearBank' overrides a member function but is not marked 'override' [-Winconsistent-missing-override] 69 | void clearBank(); | ^ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangePotential.h:76:18: note: overridden virtual function is here 76 | virtual void clearBank() {} | ^ 1 warning generated. [ 44% 45/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/qmoperators/two_electron/FockBuilder.cpp.o -MF src/CMakeFiles/mrchem.dir/qmoperators/two_electron/FockBuilder.cpp.o.d -o src/CMakeFiles/mrchem.dir/qmoperators/two_electron/FockBuilder.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/FockBuilder.cpp In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/FockBuilder.cpp:32: In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangeOperator.h:30: /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangePotentialD1.h:59:10: warning: 'clearBank' overrides a member function but is not marked 'override' [-Winconsistent-missing-override] 59 | void clearBank(); | ^ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangePotential.h:76:18: note: overridden virtual function is here 76 | virtual void clearBank() {} | ^ In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/FockBuilder.cpp:32: In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangeOperator.h:31: /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangePotentialD2.h:69:10: warning: 'clearBank' overrides a member function but is not marked 'override' [-Winconsistent-missing-override] 69 | void clearBank(); | ^ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangePotential.h:76:18: note: overridden virtual function is here 76 | virtual void clearBank() {} | ^ In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/FockBuilder.cpp:33: In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ReactionOperator.h:30: /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ReactionPotential.h:70:10: warning: 'clear' overrides a member function but is not marked 'override' [-Winconsistent-missing-override] 70 | void clear(); | ^ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/QMOperator.h:88:18: note: overridden virtual function is here 88 | virtual void clear() { clearApplyPrec(); } | ^ In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/FockBuilder.cpp:33: In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ReactionOperator.h:30: /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ReactionPotential.h:76:10: warning: 'setup' overrides a member function but is not marked 'override' [-Winconsistent-missing-override] 76 | void setup(double prec); | ^ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/QMOperator.h:87:18: note: overridden virtual function is here 87 | virtual void setup(double prec) { setApplyPrec(prec); } | ^ 4 warnings generated. [ 45% 46/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/qmoperators/two_electron/XCPotential.cpp.o -MF src/CMakeFiles/mrchem.dir/qmoperators/two_electron/XCPotential.cpp.o.d -o src/CMakeFiles/mrchem.dir/qmoperators/two_electron/XCPotential.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/XCPotential.cpp [ 46% 47/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/qmoperators/two_electron/XCPotentialD1.cpp.o -MF src/CMakeFiles/mrchem.dir/qmoperators/two_electron/XCPotentialD1.cpp.o.d -o src/CMakeFiles/mrchem.dir/qmoperators/two_electron/XCPotentialD1.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/XCPotentialD1.cpp [ 47% 48/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/qmoperators/two_electron/XCPotentialD2.cpp.o -MF src/CMakeFiles/mrchem.dir/qmoperators/two_electron/XCPotentialD2.cpp.o.d -o src/CMakeFiles/mrchem.dir/qmoperators/two_electron/XCPotentialD2.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/XCPotentialD2.cpp [ 48% 49/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/qmoperators/two_electron/ReactionPotential.cpp.o -MF src/CMakeFiles/mrchem.dir/qmoperators/two_electron/ReactionPotential.cpp.o.d -o src/CMakeFiles/mrchem.dir/qmoperators/two_electron/ReactionPotential.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ReactionPotential.cpp In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ReactionPotential.cpp:29: /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ReactionPotential.h:70:10: warning: 'clear' overrides a member function but is not marked 'override' [-Winconsistent-missing-override] 70 | void clear(); | ^ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/QMOperator.h:88:18: note: overridden virtual function is here 88 | virtual void clear() { clearApplyPrec(); } | ^ In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ReactionPotential.cpp:29: /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ReactionPotential.h:76:10: warning: 'setup' overrides a member function but is not marked 'override' [-Winconsistent-missing-override] 76 | void setup(double prec); | ^ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/QMOperator.h:87:18: note: overridden virtual function is here 87 | virtual void setup(double prec) { setApplyPrec(prec); } | ^ 2 warnings generated. [ 49% 50/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/scf_solver/Accelerator.cpp.o -MF src/CMakeFiles/mrchem.dir/scf_solver/Accelerator.cpp.o.d -o src/CMakeFiles/mrchem.dir/scf_solver/Accelerator.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/scf_solver/Accelerator.cpp [ 50% 51/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/scf_solver/GroundStateSolver.cpp.o -MF src/CMakeFiles/mrchem.dir/scf_solver/GroundStateSolver.cpp.o.d -o src/CMakeFiles/mrchem.dir/scf_solver/GroundStateSolver.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/scf_solver/GroundStateSolver.cpp In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/scf_solver/GroundStateSolver.cpp:39: In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ReactionOperator.h:30: /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ReactionPotential.h:70:10: warning: 'clear' overrides a member function but is not marked 'override' [-Winconsistent-missing-override] 70 | void clear(); | ^ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/QMOperator.h:88:18: note: overridden virtual function is here 88 | virtual void clear() { clearApplyPrec(); } | ^ In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/scf_solver/GroundStateSolver.cpp:39: In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ReactionOperator.h:30: /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ReactionPotential.h:76:10: warning: 'setup' overrides a member function but is not marked 'override' [-Winconsistent-missing-override] 76 | void setup(double prec); | ^ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/QMOperator.h:87:18: note: overridden virtual function is here 87 | virtual void setup(double prec) { setApplyPrec(prec); } | ^ 2 warnings generated. [ 51% 52/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/scf_solver/HelmholtzVector.cpp.o -MF src/CMakeFiles/mrchem.dir/scf_solver/HelmholtzVector.cpp.o.d -o src/CMakeFiles/mrchem.dir/scf_solver/HelmholtzVector.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/scf_solver/HelmholtzVector.cpp [ 52% 53/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/scf_solver/KAIN.cpp.o -MF src/CMakeFiles/mrchem.dir/scf_solver/KAIN.cpp.o.d -o src/CMakeFiles/mrchem.dir/scf_solver/KAIN.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/scf_solver/KAIN.cpp [ 53% 54/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/scf_solver/LinearResponseSolver.cpp.o -MF src/CMakeFiles/mrchem.dir/scf_solver/LinearResponseSolver.cpp.o.d -o src/CMakeFiles/mrchem.dir/scf_solver/LinearResponseSolver.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/scf_solver/LinearResponseSolver.cpp [ 54% 55/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/scf_solver/SCFSolver.cpp.o -MF src/CMakeFiles/mrchem.dir/scf_solver/SCFSolver.cpp.o.d -o src/CMakeFiles/mrchem.dir/scf_solver/SCFSolver.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/scf_solver/SCFSolver.cpp /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/scf_solver/SCFSolver.cpp:195:10: warning: variable 'conv_tot' set but not used [-Wunused-but-set-variable] 195 | bool conv_tot = true; | ^ 1 warning generated. 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src/CMakeFiles/mrchem.dir/tensor/tensor_utils.cpp.o -MF src/CMakeFiles/mrchem.dir/tensor/tensor_utils.cpp.o.d -o src/CMakeFiles/mrchem.dir/tensor/tensor_utils.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/tensor/tensor_utils.cpp [ 59% 60/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/utils/print_utils.cpp.o -MF src/CMakeFiles/mrchem.dir/utils/print_utils.cpp.o.d -o src/CMakeFiles/mrchem.dir/utils/print_utils.cpp.o -c 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-I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/utils/NonlinearMaximizer.cpp.o -MF src/CMakeFiles/mrchem.dir/utils/NonlinearMaximizer.cpp.o.d -o src/CMakeFiles/mrchem.dir/utils/NonlinearMaximizer.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/utils/NonlinearMaximizer.cpp /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/utils/NonlinearMaximizer.cpp:159:28: warning: unused variable 'rr' [-Wunused-variable] 159 | double rr = r.transpose() * r; | ^~ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/utils/NonlinearMaximizer.cpp:147:29: warning: unused variable 'Hij' [-Wunused-variable] 147 | double pAp, Hij; | ^~~ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/utils/NonlinearMaximizer.cpp:83:13: warning: variable 'lastICG' set but not used [-Wunused-but-set-variable] 83 | int lastICG = 0; | ^ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/utils/NonlinearMaximizer.cpp:50:12: warning: unused variable 'j' [-Wunused-variable] 50 | int i, j, k, l, iter, dcount; | ^ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/utils/NonlinearMaximizer.cpp:50:15: warning: unused variable 'k' [-Wunused-variable] 50 | int i, j, k, l, iter, dcount; | ^ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/utils/NonlinearMaximizer.cpp:50:18: warning: unused variable 'l' [-Wunused-variable] 50 | int i, j, k, l, iter, dcount; | ^ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/utils/NonlinearMaximizer.cpp:51:16: warning: unused variable 'h2' [-Wunused-variable] 51 | double mu, h2; | ^~ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/utils/NonlinearMaximizer.cpp:68:12: warning: variable 'mu_Newton' set but not used [-Wunused-but-set-variable] 68 | double mu_Newton = mu_Newton_init; | ^ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/utils/NonlinearMaximizer.cpp:69:12: warning: unused variable 'lamb1' [-Wunused-variable] 69 | double lamb1, sq, a, c, x = 0.0, direction = 0.0; | ^~~~~ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/utils/NonlinearMaximizer.cpp:69:19: warning: unused variable 'sq' [-Wunused-variable] 69 | double lamb1, sq, a, c, x = 0.0, direction = 0.0; | ^~ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/utils/NonlinearMaximizer.cpp:69:23: warning: unused variable 'a' [-Wunused-variable] 69 | double lamb1, sq, a, c, x = 0.0, direction = 0.0; | ^ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/utils/NonlinearMaximizer.cpp:69:26: warning: unused variable 'c' [-Wunused-variable] 69 | double lamb1, sq, a, c, x = 0.0, direction = 0.0; | ^ 12 warnings generated. [ 62% 63/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/utils/RRMaximizer.cpp.o -MF src/CMakeFiles/mrchem.dir/utils/RRMaximizer.cpp.o.d -o src/CMakeFiles/mrchem.dir/utils/RRMaximizer.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/utils/RRMaximizer.cpp [ 63% 64/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -isystem /usr/local/include/eigen3 -isystem /usr/local/include -isystem /usr/local/include/MRCPP -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -fPIC -MD -MT src/CMakeFiles/mrchem.dir/utils/Bank.cpp.o -MF src/CMakeFiles/mrchem.dir/utils/Bank.cpp.o.d -o src/CMakeFiles/mrchem.dir/utils/Bank.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/utils/Bank.cpp /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/utils/Bank.cpp:281:21: warning: unused variable 'dataindex' [-Wunused-variable] 281 | int dataindex = 0; // internal index of the data in the block | ^~~~~~~~~ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/utils/Bank.cpp:59:10: warning: unused variable 'safe_data1' [-Wunused-variable] 59 | char safe_data1; | ^~~~~~~~~~ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/utils/Bank.cpp:60:9: warning: unused variable 'deposit_size' [-Wunused-variable] 60 | int deposit_size = sizeof(deposit); | ^~~~~~~~~~~~ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/utils/Bank.cpp:61:9: warning: unused variable 'n_chunks' [-Wunused-variable] 61 | int n_chunks, ix; | ^~~~~~~~ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/utils/Bank.cpp:67:9: warning: unused variable 'id_shift' [-Wunused-variable] 67 | int id_shift = max_tag / 2; // to ensure that nodes, orbitals and functions do not collide | ^~~~~~~~ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/utils/Bank.cpp:658:16: warning: unused variable 'status' [-Wunused-variable] 658 | MPI_Status status; | ^~~~~~ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/utils/Bank.cpp:669:16: warning: unused variable 'status' [-Wunused-variable] 669 | MPI_Status status; | ^~~~~~ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/utils/Bank.cpp:795:16: warning: unused variable 'status' [-Wunused-variable] 795 | MPI_Status status; | ^~~~~~ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/utils/Bank.cpp:993:16: warning: unused variable 'status' [-Wunused-variable] 993 | MPI_Status status; | ^~~~~~ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/utils/Bank.cpp:1006:16: warning: unused variable 'status' [-Wunused-variable] 1006 | MPI_Status status; | ^~~~~~ 10 warnings generated. 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-O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -MD -MT tests/CMakeFiles/mrchem-tests.dir/qmoperators/kinetic_operator.cpp.o -MF tests/CMakeFiles/mrchem-tests.dir/qmoperators/kinetic_operator.cpp.o.d -o tests/CMakeFiles/mrchem-tests.dir/qmoperators/kinetic_operator.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/tests/qmoperators/kinetic_operator.cpp [ 87% 88/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/external/catch -isystem /usr/local/include -isystem /usr/local/include/MRCPP -isystem /usr/local/include/eigen3 -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -MD -MT tests/CMakeFiles/mrchem-tests.dir/qmoperators/nuclear_operator.cpp.o -MF tests/CMakeFiles/mrchem-tests.dir/qmoperators/nuclear_operator.cpp.o.d -o tests/CMakeFiles/mrchem-tests.dir/qmoperators/nuclear_operator.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/tests/qmoperators/nuclear_operator.cpp [ 88% 89/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/external/catch -isystem /usr/local/include -isystem /usr/local/include/MRCPP -isystem /usr/local/include/eigen3 -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings 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[ 89% 90/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/external/catch -isystem /usr/local/include -isystem /usr/local/include/MRCPP -isystem /usr/local/include/eigen3 -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -MD -MT tests/CMakeFiles/mrchem-tests.dir/qmoperators/coulomb_hessian.cpp.o -MF tests/CMakeFiles/mrchem-tests.dir/qmoperators/coulomb_hessian.cpp.o.d -o tests/CMakeFiles/mrchem-tests.dir/qmoperators/coulomb_hessian.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/tests/qmoperators/coulomb_hessian.cpp /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/tests/qmoperators/coulomb_hessian.cpp:97:9: warning: unused variable 'i' [-Wunused-variable] 97 | int i = 0; | ^ 1 warning generated. [ 90% 91/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/external/catch -isystem /usr/local/include -isystem /usr/local/include/MRCPP -isystem /usr/local/include/eigen3 -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -MD -MT tests/CMakeFiles/mrchem-tests.dir/qmoperators/exchange_operator.cpp.o -MF tests/CMakeFiles/mrchem-tests.dir/qmoperators/exchange_operator.cpp.o.d -o tests/CMakeFiles/mrchem-tests.dir/qmoperators/exchange_operator.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/tests/qmoperators/exchange_operator.cpp In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/tests/qmoperators/exchange_operator.cpp:37: In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangeOperator.h:30: /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangePotentialD1.h:59:10: warning: 'clearBank' overrides a member function but is not marked 'override' [-Winconsistent-missing-override] 59 | void clearBank(); | ^ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangePotential.h:76:18: note: overridden virtual function is here 76 | virtual void clearBank() {} | ^ In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/tests/qmoperators/exchange_operator.cpp:37: In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangeOperator.h:31: /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangePotentialD2.h:69:10: warning: 'clearBank' overrides a member function but is not marked 'override' [-Winconsistent-missing-override] 69 | void clearBank(); | ^ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangePotential.h:76:18: note: overridden virtual function is here 76 | virtual void clearBank() {} | ^ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/tests/qmoperators/exchange_operator.cpp:48:15: warning: unused variable 'nShells' [-Wunused-variable] 48 | const int nShells = 2; | ^~~~~~~ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/tests/qmoperators/exchange_operator.cpp:74:9: warning: unused variable 'i' [-Wunused-variable] 74 | int i = 0; | ^ 4 warnings generated. [ 91% 92/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/external/catch -isystem /usr/local/include -isystem /usr/local/include/MRCPP -isystem /usr/local/include/eigen3 -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -MD -MT tests/CMakeFiles/mrchem-tests.dir/qmoperators/exchange_hessian.cpp.o -MF tests/CMakeFiles/mrchem-tests.dir/qmoperators/exchange_hessian.cpp.o.d -o tests/CMakeFiles/mrchem-tests.dir/qmoperators/exchange_hessian.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/tests/qmoperators/exchange_hessian.cpp In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/tests/qmoperators/exchange_hessian.cpp:37: In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangeOperator.h:30: /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangePotentialD1.h:59:10: warning: 'clearBank' overrides a member function but is not marked 'override' [-Winconsistent-missing-override] 59 | void clearBank(); | ^ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangePotential.h:76:18: note: overridden virtual function is here 76 | virtual void clearBank() {} | ^ In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/tests/qmoperators/exchange_hessian.cpp:37: In file included from /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangeOperator.h:31: /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangePotentialD2.h:69:10: warning: 'clearBank' overrides a member function but is not marked 'override' [-Winconsistent-missing-override] 69 | void clearBank(); | ^ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src/qmoperators/two_electron/ExchangePotential.h:76:18: note: overridden virtual function is here 76 | virtual void clearBank() {} | ^ /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/tests/qmoperators/exchange_hessian.cpp:107:9: warning: unused variable 'i' [-Wunused-variable] 107 | int i = 0; | ^ 3 warnings generated. [ 92% 93/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/external/catch -isystem /usr/local/include -isystem /usr/local/include/MRCPP -isystem /usr/local/include/eigen3 -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -MD -MT tests/CMakeFiles/mrchem-tests.dir/qmoperators/xc_operator_lda.cpp.o -MF tests/CMakeFiles/mrchem-tests.dir/qmoperators/xc_operator_lda.cpp.o.d -o tests/CMakeFiles/mrchem-tests.dir/qmoperators/xc_operator_lda.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/tests/qmoperators/xc_operator_lda.cpp [ 93% 94/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/external/catch -isystem /usr/local/include -isystem /usr/local/include/MRCPP -isystem /usr/local/include/eigen3 -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -MD -MT tests/CMakeFiles/mrchem-tests.dir/qmoperators/xc_operator_blyp.cpp.o -MF tests/CMakeFiles/mrchem-tests.dir/qmoperators/xc_operator_blyp.cpp.o.d -o tests/CMakeFiles/mrchem-tests.dir/qmoperators/xc_operator_blyp.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/tests/qmoperators/xc_operator_blyp.cpp [ 94% 95/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/external/catch -isystem /usr/local/include -isystem /usr/local/include/MRCPP -isystem /usr/local/include/eigen3 -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -MD -MT tests/CMakeFiles/mrchem-tests.dir/qmoperators/xc_hessian_lda.cpp.o -MF tests/CMakeFiles/mrchem-tests.dir/qmoperators/xc_hessian_lda.cpp.o.d -o tests/CMakeFiles/mrchem-tests.dir/qmoperators/xc_hessian_lda.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/tests/qmoperators/xc_hessian_lda.cpp /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/tests/qmoperators/xc_hessian_lda.cpp:107:9: warning: unused variable 'i' [-Wunused-variable] 107 | int i = 0; | ^ 1 warning generated. [ 95% 96/101] /usr/local/libexec/ccache/c++ -DMRCHEM_HAS_MPI -DMRCPP_HAS_MPI -DUSING_MRCPP -DUSING_XCFun -I/wrkdirs/usr/ports/science/mrchem/work/.build -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/src -I/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/external/catch -isystem /usr/local/include -isystem /usr/local/include/MRCPP -isystem /usr/local/include/eigen3 -O2 -pipe -fstack-protector-strong -fno-strict-aliasing -Wall -Wno-padded -Wno-c++98-compat -Wno-c++11-compat -Wno-unknown-pragmas -Woverloaded-virtual -Wwrite-strings -fcolor-diagnostics -O3 -DNDEBUG -std=c++14 -MD -MT tests/CMakeFiles/mrchem-tests.dir/qmoperators/xc_hessian_pbe.cpp.o -MF tests/CMakeFiles/mrchem-tests.dir/qmoperators/xc_hessian_pbe.cpp.o.d -o tests/CMakeFiles/mrchem-tests.dir/qmoperators/xc_hessian_pbe.cpp.o -c /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/tests/qmoperators/xc_hessian_pbe.cpp /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/tests/qmoperators/xc_hessian_pbe.cpp:106:9: warning: unused variable 'i' [-Wunused-variable] 106 | int i = 0; | ^ 1 warning generated. 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tests/CMakeFiles/mrchem-tests.dir/solventeffect/reaction_operator.cpp.o tests/CMakeFiles/mrchem-tests.dir/solventeffect/cavity_function.cpp.o -o bin/mrchem-tests -Wl,-rpath,/usr/local/lib /usr/local/lib/libxcfun.so.2 -lc++ -lm -lgcc -lgcc_s -lc -lgcc -lgcc_s -lc /usr/local/lib/libmrcpp.so.1 /usr/local/lib/libmpicxx.so /usr/local/lib/libmpi.so && : =========================================================================== =================================================== ===== env: USE_PACKAGE_DEPENDS_ONLY=1 USER=root UID=0 GID=0 =========================================================================== =================================================== ===== env: NO_DEPENDS=yes USER=root UID=0 GID=0 ===> Staging for mrchem-1.1.4 ===> Generating temporary packing list [ 12% 1/8] cd /wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4/cmake/custom && /usr/local/bin/cmake -DINPUT_DIR=/wrkdirs/usr/ports/science/mrchem/work/mrchem-1.1.4 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Installing: /wrkdirs/usr/ports/science/mrchem/work/stage/usr/local/share/MRChem/sad_basis/B.bas -- Installing: /wrkdirs/usr/ports/science/mrchem/work/stage/usr/local/include/MRChem/driver.h -- Installing: /wrkdirs/usr/ports/science/mrchem/work/stage/usr/local/include/MRChem/mrchem.h -- Installing: /wrkdirs/usr/ports/science/mrchem/work/stage/usr/local/include/MRChem/mrenv.h -- Installing: /wrkdirs/usr/ports/science/mrchem/work/stage/usr/local/include/MRChem/parallel.h -- Installing: /wrkdirs/usr/ports/science/mrchem/work/stage/usr/local/include/MRChem/config.h -- Installing: /wrkdirs/usr/ports/science/mrchem/work/stage/usr/local/include/MRChem/version.h -- Installing: /wrkdirs/usr/ports/science/mrchem/work/stage/usr/local/bin/mrchem.x -- Set non-toolchain portion of runtime path of "/wrkdirs/usr/ports/science/mrchem/work/stage/usr/local/bin/mrchem.x" to "$ORIGIN/../lib:/usr/local/lib" ====> 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=2025-05-03T04:29:16+0000' 'PKG_NOTE_ports_top_git_hash=5529c5919b' 'PKG_NOTE_ports_top_checkout_unclean=yes' 'PKG_NOTE_port_git_hash=1a35b19e6d' '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 mrchem-1.1.4 ===> Building mrchem-1.1.4 =========================================================================== =>> Cleaning up wrkdir ===> Cleaning for mrchem-1.1.4 build of science/mrchem | mrchem-1.1.4 ended at Sat May 3 05:39:13 BST 2025 build time: 00:09:57