=>> Building science/fleur build started at Tue May 6 04:02:06 BST 2025 port directory: /usr/ports/science/fleur package name: fleur-7.2_3 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 3508 Feb 10 13:27 /usr/ports/science/fleur/Makefile Ports top last git commit: 5529c5919b Ports top unclean checkout: yes Port dir last git commit: a8d0e2f797 Port dir unclean checkout: no Poudriere version: poudriere-git-3.4.2 Host OSVERSION: 1402000 Jail OSVERSION: 1402000 Job Id: 06 ---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/06/.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 fleur-7.2_3: ELPA=on: Use libelpa, Eigenvalue SoLver for Petaflop Applications HDF5=off: HDF-5 data format support KPLIB=off: Use kpLib library LIBXC=off: Use libxc library MPI=on: MPI (Message Passing Interface) support SCALAPACK=on: Use the ScaLAPACK Scalable LAPACK library WANNIER=on: Use Wannier library ===> Use 'make config' to modify these settings ---End OPTIONS List--- --MAINTAINER-- yuri@FreeBSD.org --End MAINTAINER-- --CONFIGURE_ARGS-- --End CONFIGURE_ARGS-- --CONFIGURE_ENV-- F77="gfortran13" F90="gfortran13" FC="gfortran13" FFLAGS="-I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13" F90FLAGS="-I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13" FCFLAGS="-Wl,-rpath=/usr/local/lib/gcc13" PYTHON="/usr/local/bin/python3.11" XDG_DATA_HOME=/wrkdirs/usr/ports/science/fleur/work XDG_CONFIG_HOME=/wrkdirs/usr/ports/science/fleur/work XDG_CACHE_HOME=/wrkdirs/usr/ports/science/fleur/work/.cache HOME=/wrkdirs/usr/ports/science/fleur/work TMPDIR="/tmp" PATH=/wrkdirs/usr/ports/science/fleur/work/.bin:/sbin:/bin:/usr/sbin:/usr/bin:/usr/local/sbin:/usr/local/bin:/root/bin PKG_CONFIG_LIBDIR=/wrkdirs/usr/ports/science/fleur/work/.pkgconfig:/usr/local/libdata/pkgconfig:/usr/local/share/pkgconfig:/usr/libdata/pkgconfig SHELL=/bin/sh CONFIG_SHELL=/bin/sh CMAKE_PREFIX_PATH="/usr/local" --End CONFIGURE_ENV-- --MAKE_ENV-- F77="gfortran13" F90="gfortran13" FC="gfortran13" FFLAGS="-I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13" F90FLAGS="-I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13" FCFLAGS="-Wl,-rpath=/usr/local/lib/gcc13" XDG_DATA_HOME=/wrkdirs/usr/ports/science/fleur/work XDG_CONFIG_HOME=/wrkdirs/usr/ports/science/fleur/work XDG_CACHE_HOME=/wrkdirs/usr/ports/science/fleur/work/.cache HOME=/wrkdirs/usr/ports/science/fleur/work TMPDIR="/tmp" PATH=/wrkdirs/usr/ports/science/fleur/work/.bin:/sbin:/bin:/usr/sbin:/usr/bin:/usr/local/sbin:/usr/local/bin:/root/bin PKG_CONFIG_LIBDIR=/wrkdirs/usr/ports/science/fleur/work/.pkgconfig:/usr/local/libdata/pkgconfig:/usr/local/share/pkgconfig:/usr/libdata/pkgconfig MK_DEBUG_FILES=no MK_KERNEL_SYMBOLS=no SHELL=/bin/sh NO_LINT=YES ADDR2LINE="/usr/local/bin/addr2line" AR="/usr/local/bin/ar" AS="/usr/local/bin/as" CPPFILT="/usr/local/bin/c++filt" GPROF="/usr/local/bin/gprof" LD="/usr/local/bin/ld" NM="/usr/local/bin/nm" OBJCOPY="/usr/local/bin/objcopy" OBJDUMP="/usr/local/bin/objdump" RANLIB="/usr/local/bin/ranlib" READELF="/usr/local/bin/readelf" SIZE="/usr/local/bin/size" STRINGS="/usr/local/bin/strings" PREFIX=/usr/local LOCALBASE=/usr/local CC="cc" CFLAGS="-O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing " CPP="cpp" CPPFLAGS="-isystem /usr/local/include" LDFLAGS=" -llapack -lopenblas -lxml2 -lelpa -lmpich -lmpifort -lscalapack -Wl,-rpath=/usr/local/lib/gcc13 -L/usr/local/lib/gcc13 -fstack-protector-strong -L/usr/local/lib " LIBS="" CXX="c++" CXXFLAGS="-O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -isystem /usr/local/include " BSD_INSTALL_PROGRAM="install -s -m 555" BSD_INSTALL_LIB="install -s -m 0644" BSD_INSTALL_SCRIPT="install -m 555" BSD_INSTALL_DATA="install -m 0644" BSD_INSTALL_MAN="install -m 444" --End MAKE_ENV-- --PLIST_SUB-- CMAKE_BUILD_TYPE="release" GTK2_VERSION="2.10.0" GTK3_VERSION="3.0.0" GTK4_VERSION="4.0.0" PYTHON_INCLUDEDIR=include/python3.11 PYTHON_LIBDIR=lib/python3.11 PYTHON_PLATFORM=freebsd14 PYTHON_SITELIBDIR=lib/python3.11/site-packages PYTHON_SUFFIX=311 PYTHON_EXT_SUFFIX=.cpython-311 PYTHON_VER=3.11 PYTHON_VERSION=python3.11 PYTHON2="@comment " PYTHON3="" OSREL=14.2 PREFIX=%D LOCALBASE=/usr/local RESETPREFIX=/usr/local LIB32DIR=lib DOCSDIR="share/doc/fleur" EXAMPLESDIR="share/examples/fleur" DATADIR="share/fleur" WWWDIR="www/fleur" ETCDIR="etc/fleur" --End PLIST_SUB-- --SUB_LIST-- PYTHON_INCLUDEDIR=/usr/local/include/python3.11 PYTHON_LIBDIR=/usr/local/lib/python3.11 PYTHON_PLATFORM=freebsd14 PYTHON_SITELIBDIR=/usr/local/lib/python3.11/site-packages PYTHON_SUFFIX=311 PYTHON_EXT_SUFFIX=.cpython-311 PYTHON_VER=3.11 PYTHON_VERSION=python3.11 PYTHON2="@comment " PYTHON3="" PREFIX=/usr/local LOCALBASE=/usr/local DATADIR=/usr/local/share/fleur DOCSDIR=/usr/local/share/doc/fleur EXAMPLESDIR=/usr/local/share/examples/fleur WWWDIR=/usr/local/www/fleur ETCDIR=/usr/local/etc/fleur --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 ===> fleur-7.2_3 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 ===> fleur-7.2_3 depends on file: /usr/local/sbin/pkg - found ===> Returning to build of fleur-7.2_3 =========================================================================== =================================================== ===== 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 fleur-7.2_3 for building =========================================================================== =================================================== ===== env: NO_DEPENDS=yes USER=root UID=0 GID=0 ===> Fetching all distfiles required by fleur-7.2_3 for building => SHA256 Checksum OK for fleur-fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3_GL0.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 fleur-7.2_3 for building ===> Extracting for fleur-7.2_3 => SHA256 Checksum OK for fleur-fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3_GL0.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 fleur-7.2_3 ===> Applying FreeBSD patches for fleur-7.2_3 from /usr/ports/science/fleur/files =========================================================================== =================================================== ===== env: USE_PACKAGE_DEPENDS_ONLY=1 USER=root UID=0 GID=0 ===> fleur-7.2_3 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 ===> fleur-7.2_3 depends on file: /usr/local/bin/cmake - found ===> Returning to build of fleur-7.2_3 ===> fleur-7.2_3 depends on executable: gfortran13 - not found ===> Installing existing package /packages/All/gcc13-13.3.0_2.pkg [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 ===== 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. ===> fleur-7.2_3 depends on executable: gfortran13 - found ===> Returning to build of fleur-7.2_3 ===> fleur-7.2_3 depends on file: /usr/local/bin/as - found ===> fleur-7.2_3 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. ===> fleur-7.2_3 depends on file: /usr/local/bin/ccache - found ===> Returning to build of fleur-7.2_3 =========================================================================== =================================================== ===== env: USE_PACKAGE_DEPENDS_ONLY=1 USER=root UID=0 GID=0 ===> fleur-7.2_3 depends on shared library: libfftw3.so - not found ===> Installing existing package /packages/All/fftw3-3.3.10_5.pkg [pkg-builder.dan.net.uk] Installing fftw3-3.3.10_5... [pkg-builder.dan.net.uk] Extracting fftw3-3.3.10_5: .......... done ===> fleur-7.2_3 depends on shared library: libfftw3.so - found (/usr/local/lib/libfftw3.so) ===> Returning to build of fleur-7.2_3 ===> fleur-7.2_3 depends on shared library: libhdf5.so - not found ===> Installing existing package /packages/All/hdf5-1.12.2_2,1.pkg [pkg-builder.dan.net.uk] Installing hdf5-1.12.2_2,1... [pkg-builder.dan.net.uk] Extracting hdf5-1.12.2_2,1: .......... done ===> fleur-7.2_3 depends on shared library: libhdf5.so - found (/usr/local/lib/libhdf5.so) ===> Returning to build of fleur-7.2_3 ===> fleur-7.2_3 depends on shared library: liblapack.so - not found ===> Installing existing package /packages/All/lapack-3.12.1.pkg [pkg-builder.dan.net.uk] Installing lapack-3.12.1... [pkg-builder.dan.net.uk] `-- Installing blas-3.12.1... [pkg-builder.dan.net.uk] `-- Extracting blas-3.12.1: ..... done [pkg-builder.dan.net.uk] Extracting lapack-3.12.1: .......... done ===> fleur-7.2_3 depends on shared library: liblapack.so - found (/usr/local/lib/liblapack.so) ===> Returning to build of fleur-7.2_3 ===> fleur-7.2_3 depends on shared library: libopenblas.so - not found ===> Installing existing package /packages/All/openblas-0.3.29_1,2.pkg [pkg-builder.dan.net.uk] Installing openblas-0.3.29_1,2... [pkg-builder.dan.net.uk] Extracting openblas-0.3.29_1,2: .......... done ===> fleur-7.2_3 depends on shared library: libopenblas.so - found (/usr/local/lib/libopenblas.so) ===> Returning to build of fleur-7.2_3 ===> fleur-7.2_3 depends on shared library: libelpa.so - not found ===> Installing existing package /packages/All/elpa-2021.11.001_5.pkg [pkg-builder.dan.net.uk] Installing elpa-2021.11.001_5... [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 elpa-2021.11.001_5: .......... done ===> fleur-7.2_3 depends on shared library: libelpa.so - found (/usr/local/lib/libelpa.so) ===> Returning to build of fleur-7.2_3 ===> fleur-7.2_3 depends on shared library: libmpich.so - not found ===> Installing existing package /packages/All/mpich-4.3.0.pkg [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] | | `-- Installing readline-8.2.13_2... [pkg-builder.dan.net.uk] | | `-- Extracting readline-8.2.13_2: .......... done [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] Extracting mpich-4.3.0: .......... done ===> fleur-7.2_3 depends on shared library: libmpich.so - found (/usr/local/lib/libmpich.so) ===> Returning to build of fleur-7.2_3 ===> fleur-7.2_3 depends on shared library: libscalapack.so - not found ===> Installing existing package /packages/All/scalapack-2.2.2.pkg [pkg-builder.dan.net.uk] Installing scalapack-2.2.2... [pkg-builder.dan.net.uk] Extracting scalapack-2.2.2: .......... done ===== Message from scalapack-2.2.2: -- Please test your scalapack installation Example programs are located at /usr/local/share/examples/SCALAPACK Test programs are located at /usr/local/share/SCALAPACK/TESTING Example: % cd /usr/local/share/SCALAPACK/TESTING % /usr/local/bin/mpirun -np 4 ./xcbrd % /usr/local/bin/mpirun -np 4 ./xcdblu etc., etc. ... to perform all the tests, % cd /usr/local/share/SCALAPACK/TESTING % csh % foreach i (x*) ? /usr/local/bin/mpirun -np 4 ./$i >& ~/$i.log ? end % /usr/local/bin/mpdallexit If you're using OpenMPI, use this instead: % cd /usr/local/share/SCALAPACK/TESTING % LD_LIBRARY_PATH=/usr/local/mpi/openmpi/lib/ export LD_LIBRARY_PATH % PATH=$PATH:/usr/local/mpi/openmpi/bin/ export PATH % mpirun -np 4 ./xcbrd % mpirun -np 4 ./xcdblu etc., etc. ... You can change -np 4 to any number to meet your environment. See files at /usr/local/share/doc/scalapack for detail. ===> fleur-7.2_3 depends on shared library: libscalapack.so - found (/usr/local/lib/libscalapack.so) ===> Returning to build of fleur-7.2_3 ===> fleur-7.2_3 depends on shared library: libwannier.so - not found ===> Installing existing package /packages/All/wannier90-3.1.0_5.pkg [pkg-builder.dan.net.uk] Installing wannier90-3.1.0_5... [pkg-builder.dan.net.uk] Extracting wannier90-3.1.0_5: ..... done ===> fleur-7.2_3 depends on shared library: libwannier.so - found (/usr/local/lib/libwannier.so) ===> Returning to build of fleur-7.2_3 ===> fleur-7.2_3 depends on shared library: libxml2.so - found (/usr/local/lib/libxml2.so) =========================================================================== =================================================== ===== env: NO_DEPENDS=yes USER=root UID=0 GID=0 ===> Configuring for fleur-7.2_3 ===> Performing out-of-source build /bin/mkdir -p /wrkdirs/usr/ports/science/fleur/work/.build -- The C compiler identification is Clang 18.1.6 -- The CXX compiler identification is Clang 18.1.6 -- The Fortran compiler identification is GNU 13.3.0 -- Detecting C compiler ABI info -- Detecting C compiler ABI info - done -- Check for working C compiler: /usr/local/libexec/ccache/cc - skipped -- Detecting C compile features -- Detecting C compile features - done -- Detecting CXX compiler ABI info -- Detecting CXX compiler ABI info - done -- Check for working CXX compiler: /usr/local/libexec/ccache/c++ - skipped -- Detecting CXX compile features -- Detecting CXX compile features - done -- Detecting Fortran compiler ABI info -- Detecting Fortran compiler ABI info - done -- Check for working Fortran compiler: /usr/local/bin/gfortran13 - skipped -- Could NOT find Python3 (missing: Interpreter) Reason given by package: Interpreter: Cannot run the interpreter "/usr/local/bin/python3.11" Python3 found:FALSE Python3 path:/usr/local/bin/python3.11 The python executable used for FLEURistcan be overwritten with the juDFT_PYTHON environment variable -- Could NOT find Git (missing: GIT_EXECUTABLE) Linker seems OK -- Could NOT find Doxygen (missing: DOXYGEN_EXECUTABLE) -- Found OpenMP_C: -fopenmp=libomp (found version "5.1") -- Found OpenMP_CXX: -fopenmp=libomp (found version "5.1") -- Found OpenMP_Fortran: -fopenmp (found version "4.5") -- Found OpenMP: TRUE (found version "5.1") gfortran detected Double precision message: 0 TEST1: -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -fopenmp=libomp TEST2: -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -fopenmp=libomp XML Library found for linking:TRUE -- Found LibXml2: /usr/local/lib/libxml2.so (found version "2.11.9") XML Library found for C:TRUE LAPACK Library found:TRUE sched.h used MPI Library found:TRUE Try to compile MKL-FFT interface at:MKL_FFT_INTERFACE_FILE-NOTFOUND FFT from MKL found:FALSE FFT from FFTW found:TRUE PROGRESS_THREAD :TRUE SpFFT found:FALSE HDF5 Library found:FALSE Wannier90 1.2 Library found:TRUE Magma test:-lmagma Magma test:-L;-lmagma MAGMA Library found:FALSE Libxc Library found:FALSE ARPACK Library found:FALSE EDsolver Library found:FALSE SCALAPACK Library found:TRUE Version check for ELPA: 20180525 ELPA: TRUE External ELPA Library found:TRUE ChASE Library found:FALSE ELSI Library found:FALSE CMake Deprecation Warning at src/libraries/juDFT/CMakeLists.txt:1 (cmake_minimum_required): Compatibility with CMake < 3.10 will be removed from a future version of CMake. Update the VERSION argument value. Or, use the ... syntax to tell CMake that the project requires at least but has been updated to work with policies introduced by or earlier. No xxd command found! Using backup of inputSchema.h No xxd command found! Using backup of outputSchema.h CMake Deprecation Warning at src/libraries/fleurinput/CMakeLists.txt:1 (cmake_minimum_required): Compatibility with CMake < 3.10 will be removed from a future version of CMake. Update the VERSION argument value. Or, use the ... syntax to tell CMake that the project requires at least but has been updated to work with policies introduced by or earlier. No xxd command found! Using backup of inputSchema.h No xxd command found! Using backup of outputSchema.h CMake Deprecation Warning at src/tools/inpgen2/CMakeLists.txt:1 (cmake_minimum_required): Compatibility with CMake < 3.10 will be removed from a future version of CMake. Update the VERSION argument value. Or, use the ... syntax to tell CMake that the project requires at least but has been updated to work with policies introduced by or earlier. No xxd command found! Using backup of default_econfig.h No xxd command found! Using backup of oxides_validation_econfig.h No xxd command found! Using backup of oxides_validation_econfig.h No xxd command found! Using backup of profileConfig.h -- Could NOT find Python3 (missing: Interpreter) Reason given by package: Interpreter: Cannot run the interpreter "/usr/local/bin/python3.11" Python3 found:FALSE Python3 path:/usr/local/bin/python3.11 The python executable used for the testscan be overwritten with the juDFT_PYTHON environment variable  ************************Summary*************************** Compiler :  /usr/local/bin/gfortran13 Compiler ID:  GNU Flags :  -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero Use OpenMP :  TRUE Libraries :  -lwannier;-lfftw3 These Libraries are required:  XML Library :  TRUE  LAPACK Library :  TRUE These Libraries are recommended: These libraries are downloaded and compiled if not found (Use command line option to disable if required)  HDF5 Library :  FALSE  MPI Library :  TRUE  SCALAPACK Library :  TRUE These Libraries are optional:  FFT from MKL :  FALSE  FFT from FFTW :  TRUE  SpFFT :  FALSE  LibXC Library :  FALSE  ELPA (one node) Library :   Wannier90 1.2 Library :  TRUE  Wannier90-4 Library :   Wannier90-5 Library :   EDSolver Library :  FALSE  MAGMA Library :  FALSE  progress thread compiled :  TRUE  ELSI Library :  FALSE  ChASE Library :  FALSE  Compile GPU version :  FALSE Compile serial version :  FALSE Compile parallel version :  TRUE Git describe :  Git hash :  Doxygen : NO ************************-------*************************** ************************-------*************************** You are not using a 'Git' version of FLEUR. This means that either the git executable was not found on your system or your version is not obtained by a git clone and thus not version controlled We strongly recommended to use a 'Git' version as this enables additional functionality Use 'git clone https://iffgit.fz-juelich.de/fleur/fleur' to obtain a 'Git' version. ************************-------***************************  Git excutable not found ************************End of Warnings*************************** -- Configuring done (10.2s) -- Generating done (0.2s) CMake Warning: Manually-specified variables were not used by the project: BOOST_PYTHON_SUFFIX CMAKE_CXX_FLAGS_RELEASE CMAKE_MODULE_LINKER_FLAGS CMAKE_SHARED_LINKER_FLAGS FETCHCONTENT_FULLY_DISCONNECTED Python_ADDITIONAL_VERSIONS Python_EXECUTABLE THREADS_HAVE_PTHREAD_ARG -- Build files have been written to: /wrkdirs/usr/ports/science/fleur/work/.build =========================================================================== =================================================== ===== env: NO_DEPENDS=yes USER=root UID=0 GID=0 ===> Building for fleur-7.2_3 /usr/local/bin/cmake -S/wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3 -B/wrkdirs/usr/ports/science/fleur/work/.build --check-build-system CMakeFiles/Makefile.cmake 0 /usr/local/bin/cmake -E cmake_progress_start /wrkdirs/usr/ports/science/fleur/work/.build/CMakeFiles /wrkdirs/usr/ports/science/fleur/work/.build//CMakeFiles/progress.marks /usr/bin/make -f CMakeFiles/Makefile2 all /usr/bin/make -f CMakeFiles/fleurist.dir/build.make CMakeFiles/fleurist.dir/depend cd /wrkdirs/usr/ports/science/fleur/work/.build && /usr/local/bin/cmake -E cmake_depends "Unix Makefiles" /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3 /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3 /wrkdirs/usr/ports/science/fleur/work/.build /wrkdirs/usr/ports/science/fleur/work/.build /wrkdirs/usr/ports/science/fleur/work/.build/CMakeFiles/fleurist.dir/DependInfo.cmake /usr/bin/make -f CMakeFiles/fleurist.dir/build.make CMakeFiles/fleurist.dir/build [ 1%] Making FLEURist script executable chmod +x FLEURist [ 1%] Built target fleurist /usr/bin/make -f src/libraries/juDFT/CMakeFiles/juDFT.dir/build.make src/libraries/juDFT/CMakeFiles/juDFT.dir/depend cd /wrkdirs/usr/ports/science/fleur/work/.build && /usr/local/bin/cmake -E cmake_depends "Unix Makefiles" /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3 /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/juDFT /wrkdirs/usr/ports/science/fleur/work/.build /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/juDFT /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/juDFT/CMakeFiles/juDFT.dir/DependInfo.cmake /usr/bin/make -f src/libraries/juDFT/CMakeFiles/juDFT.dir/build.make src/libraries/juDFT/CMakeFiles/juDFT.dir/build [ 1%] Building Fortran object src/libraries/juDFT/CMakeFiles/juDFT.dir/check_arguments.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/juDFT && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_MPI -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/juDFT -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/juDFT/check_arguments.F90 -o CMakeFiles/juDFT.dir/check_arguments.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/juDFT/m_check_arguments.mod src/libraries/juDFT/CMakeFiles/juDFT.dir/m_check_arguments.mod.stamp GNU [ 1%] Building Fortran object src/libraries/juDFT/CMakeFiles/juDFT.dir/args.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/juDFT && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_MPI -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/juDFT -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/juDFT/args.F90 -o CMakeFiles/juDFT.dir/args.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/juDFT/m_judft_args.mod src/libraries/juDFT/CMakeFiles/juDFT.dir/m_judft_args.mod.stamp GNU /usr/local/bin/cmake -E touch src/libraries/juDFT/CMakeFiles/juDFT.dir/args.F90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/juDFT/CMakeFiles/juDFT.dir/check_arguments.F90.o.provides.build [ 1%] Building Fortran object src/libraries/juDFT/CMakeFiles/juDFT.dir/internalParams.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/juDFT && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_MPI -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/juDFT -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/juDFT/internalParams.f90 -o CMakeFiles/juDFT.dir/internalParams.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/juDFT/m_judft_internalparams.mod src/libraries/juDFT/CMakeFiles/juDFT.dir/m_judft_internalparams.mod.stamp GNU [ 1%] Building Fortran object src/libraries/juDFT/CMakeFiles/juDFT.dir/logging.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/juDFT && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_MPI -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/juDFT -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/juDFT/logging.f90 -o CMakeFiles/juDFT.dir/logging.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/juDFT/m_judft_logging.mod src/libraries/juDFT/CMakeFiles/juDFT.dir/m_judft_logging.mod.stamp GNU [ 1%] Building Fortran object src/libraries/juDFT/CMakeFiles/juDFT.dir/string.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/juDFT && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_MPI -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/juDFT -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/juDFT/string.f90 -o CMakeFiles/juDFT.dir/string.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/juDFT/m_judft_string.mod src/libraries/juDFT/CMakeFiles/juDFT.dir/m_judft_string.mod.stamp GNU [ 1%] Building Fortran object src/libraries/juDFT/CMakeFiles/juDFT.dir/sysinfo.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/juDFT && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_MPI -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/juDFT -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/juDFT/sysinfo.F90 -o CMakeFiles/juDFT.dir/sysinfo.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/juDFT/m_judft_sysinfo.mod src/libraries/juDFT/CMakeFiles/juDFT.dir/m_judft_sysinfo.mod.stamp GNU [ 1%] Building Fortran object src/libraries/juDFT/CMakeFiles/juDFT.dir/usage_data.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/juDFT && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_MPI -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/juDFT -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/juDFT/usage_data.F90 -o CMakeFiles/juDFT.dir/usage_data.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/juDFT/m_judft_usage.mod src/libraries/juDFT/CMakeFiles/juDFT.dir/m_judft_usage.mod.stamp GNU [ 1%] Building Fortran object src/libraries/juDFT/CMakeFiles/juDFT.dir/xmlOutput.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/juDFT && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_MPI -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/juDFT -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/juDFT/xmlOutput.F90 -o CMakeFiles/juDFT.dir/xmlOutput.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/juDFT/m_judft_xmloutput.mod src/libraries/juDFT/CMakeFiles/juDFT.dir/m_judft_xmloutput.mod.stamp GNU [ 1%] Building Fortran object src/libraries/juDFT/CMakeFiles/juDFT.dir/time.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/juDFT && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_MPI -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/juDFT -fdefault-real-8 -fdefault-double-8 -O0 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/juDFT/time.F90 -o CMakeFiles/juDFT.dir/time.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/juDFT/m_judft_time.mod src/libraries/juDFT/CMakeFiles/juDFT.dir/m_judft_time.mod.stamp GNU [ 1%] Building Fortran object src/libraries/juDFT/CMakeFiles/juDFT.dir/stop.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/juDFT && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_MPI -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/juDFT -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/juDFT/stop.F90 -o CMakeFiles/juDFT.dir/stop.F90.o /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/juDFT/stop.F90:70:9: 70 | USE iso_fortran_env ! for "output_unit" | 1 Warning: Use of the NUMERIC_STORAGE_SIZE named constant from intrinsic module ISO_FORTRAN_ENV at (1) is incompatible with option -fdefault-real-8 /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/juDFT/stop.F90:229:9: 229 | USE iso_fortran_env ! for "output_unit" | 1 Warning: Use of the NUMERIC_STORAGE_SIZE named constant from intrinsic module ISO_FORTRAN_ENV at (1) is incompatible with option -fdefault-real-8 /usr/local/bin/cmake -E cmake_copy_f90_mod modules/juDFT/m_judft_stop.mod src/libraries/juDFT/CMakeFiles/juDFT.dir/m_judft_stop.mod.stamp GNU [ 2%] Building Fortran object src/libraries/juDFT/CMakeFiles/juDFT.dir/check_para.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/juDFT && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_MPI -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/juDFT -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/juDFT/check_para.F90 -o CMakeFiles/juDFT.dir/check_para.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/juDFT/m_judft_para.mod src/libraries/juDFT/CMakeFiles/juDFT.dir/m_judft_para.mod.stamp GNU /usr/local/bin/cmake -E touch src/libraries/juDFT/CMakeFiles/juDFT.dir/check_para.F90.o.provides.build [ 3%] Building Fortran object src/libraries/juDFT/CMakeFiles/juDFT.dir/info.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/juDFT && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_MPI -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/juDFT -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/juDFT/info.F90 -o CMakeFiles/juDFT.dir/info.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/juDFT/m_judft_info.mod src/libraries/juDFT/CMakeFiles/juDFT.dir/m_judft_info.mod.stamp GNU /usr/local/bin/cmake -E touch src/libraries/juDFT/CMakeFiles/juDFT.dir/info.F90.o.provides.build [ 3%] Building Fortran object src/libraries/juDFT/CMakeFiles/juDFT.dir/init.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/juDFT && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_MPI -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/juDFT -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/juDFT/init.F90 -o CMakeFiles/juDFT.dir/init.F90.o /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/juDFT/init.F90:91:11: 91 | USE iso_fortran_env | 1 Warning: Use of the NUMERIC_STORAGE_SIZE named constant from intrinsic module ISO_FORTRAN_ENV at (1) is incompatible with option -fdefault-real-8 /usr/local/bin/cmake -E cmake_copy_f90_mod modules/juDFT/m_judft_init.mod src/libraries/juDFT/CMakeFiles/juDFT.dir/m_judft_init.mod.stamp GNU /usr/local/bin/cmake -E touch src/libraries/juDFT/CMakeFiles/juDFT.dir/init.F90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/juDFT/CMakeFiles/juDFT.dir/internalParams.f90.o.provides.build [ 3%] Building Fortran object src/libraries/juDFT/CMakeFiles/juDFT.dir/round.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/juDFT && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_MPI -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/juDFT -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/juDFT/round.f90 -o CMakeFiles/juDFT.dir/round.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/juDFT/m_judft_round.mod src/libraries/juDFT/CMakeFiles/juDFT.dir/m_judft_round.mod.stamp GNU [ 3%] Building Fortran object src/libraries/juDFT/CMakeFiles/juDFT.dir/npy.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/juDFT && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_MPI -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/juDFT -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/juDFT/npy.F90 -o CMakeFiles/juDFT.dir/npy.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/juDFT/m_npy.mod src/libraries/juDFT/CMakeFiles/juDFT.dir/m_npy.mod.stamp GNU [ 3%] Building Fortran object src/libraries/juDFT/CMakeFiles/juDFT.dir/juDFT.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/juDFT && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_MPI -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/juDFT -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/juDFT/juDFT.F90 -o CMakeFiles/juDFT.dir/juDFT.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/juDFT/m_judft.mod src/libraries/juDFT/CMakeFiles/juDFT.dir/m_judft.mod.stamp GNU /usr/local/bin/cmake -E touch src/libraries/juDFT/CMakeFiles/juDFT.dir/juDFT.F90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/juDFT/CMakeFiles/juDFT.dir/logging.f90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/juDFT/CMakeFiles/juDFT.dir/npy.F90.o.provides.build [ 3%] Building Fortran object src/libraries/juDFT/CMakeFiles/juDFT.dir/nvtx.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/juDFT && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_MPI -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/juDFT -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/juDFT/nvtx.F90 -o CMakeFiles/juDFT.dir/nvtx.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/juDFT/nvtx.mod src/libraries/juDFT/CMakeFiles/juDFT.dir/nvtx.mod.stamp GNU /usr/local/bin/cmake -E touch src/libraries/juDFT/CMakeFiles/juDFT.dir/nvtx.F90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/juDFT/CMakeFiles/juDFT.dir/round.f90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/juDFT/CMakeFiles/juDFT.dir/stop.F90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/juDFT/CMakeFiles/juDFT.dir/string.f90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/juDFT/CMakeFiles/juDFT.dir/sysinfo.F90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/juDFT/CMakeFiles/juDFT.dir/time.F90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/juDFT/CMakeFiles/juDFT.dir/usage_data.F90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/juDFT/CMakeFiles/juDFT.dir/xmlOutput.F90.o.provides.build [ 3%] Building C object src/libraries/juDFT/CMakeFiles/juDFT.dir/fpErrorDetection.c.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/juDFT && /usr/local/libexec/ccache/cc -DCPP_ALLOW_USAGE_DATA -DCPP_MPI -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/usr/local/include/libxml2 -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -fopenmp=libomp -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -DNDEBUG -MD -MT src/libraries/juDFT/CMakeFiles/juDFT.dir/fpErrorDetection.c.o -MF CMakeFiles/juDFT.dir/fpErrorDetection.c.o.d -o CMakeFiles/juDFT.dir/fpErrorDetection.c.o -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/juDFT/fpErrorDetection.c [ 3%] Building C object src/libraries/juDFT/CMakeFiles/juDFT.dir/gpu_mem_usage.c.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/juDFT && /usr/local/libexec/ccache/cc -DCPP_ALLOW_USAGE_DATA -DCPP_MPI -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/usr/local/include/libxml2 -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -fopenmp=libomp -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -DNDEBUG -MD -MT src/libraries/juDFT/CMakeFiles/juDFT.dir/gpu_mem_usage.c.o -MF CMakeFiles/juDFT.dir/gpu_mem_usage.c.o.d -o CMakeFiles/juDFT.dir/gpu_mem_usage.c.o -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/juDFT/gpu_mem_usage.c [ 3%] Linking Fortran static library libjuDFT.a cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/juDFT && /usr/local/bin/cmake -P CMakeFiles/juDFT.dir/cmake_clean_target.cmake cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/juDFT && /usr/local/bin/cmake -E cmake_link_script CMakeFiles/juDFT.dir/link.txt --verbose=1 /usr/bin/llvm-ar qc libjuDFT.a CMakeFiles/juDFT.dir/fpErrorDetection.c.o CMakeFiles/juDFT.dir/gpu_mem_usage.c.o CMakeFiles/juDFT.dir/usage_data.F90.o CMakeFiles/juDFT.dir/logging.f90.o CMakeFiles/juDFT.dir/info.F90.o CMakeFiles/juDFT.dir/init.F90.o CMakeFiles/juDFT.dir/juDFT.F90.o CMakeFiles/juDFT.dir/stop.F90.o CMakeFiles/juDFT.dir/string.f90.o CMakeFiles/juDFT.dir/time.F90.o CMakeFiles/juDFT.dir/args.F90.o CMakeFiles/juDFT.dir/sysinfo.F90.o CMakeFiles/juDFT.dir/check_arguments.F90.o CMakeFiles/juDFT.dir/check_para.F90.o CMakeFiles/juDFT.dir/xmlOutput.F90.o CMakeFiles/juDFT.dir/round.f90.o CMakeFiles/juDFT.dir/npy.F90.o CMakeFiles/juDFT.dir/internalParams.f90.o CMakeFiles/juDFT.dir/nvtx.F90.o /usr/bin/llvm-ranlib libjuDFT.a [ 3%] Built target juDFT /usr/bin/make -f src/libraries/fleurinput/CMakeFiles/fleurinput.dir/build.make src/libraries/fleurinput/CMakeFiles/fleurinput.dir/depend [ 3%] No xxd found using backup cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && cp /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/inputSchema.h.backup /wrkdirs/usr/ports/science/fleur/work/.build/include/inputSchema.h [ 3%] No xxd found using backup cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && cp /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/outputSchema.h.backup /wrkdirs/usr/ports/science/fleur/work/.build/include/outputSchema.h cd /wrkdirs/usr/ports/science/fleur/work/.build && /usr/local/bin/cmake -E cmake_depends "Unix Makefiles" /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3 /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/fleurinput /wrkdirs/usr/ports/science/fleur/work/.build /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/CMakeFiles/fleurinput.dir/DependInfo.cmake /usr/bin/make -f src/libraries/fleurinput/CMakeFiles/fleurinput.dir/build.make src/libraries/fleurinput/CMakeFiles/fleurinput.dir/build [ 3%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/mpi_bc_tool.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/fleurinput/mpi_bc_tool.F90 -o CMakeFiles/fleurinput.dir/mpi_bc_tool.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_mpi_bc_tool.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_mpi_bc_tool.mod.stamp GNU [ 4%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/calculator.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/fleurinput/calculator.f90 -o CMakeFiles/fleurinput.dir/calculator.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_calculator.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_calculator.mod.stamp GNU [ 4%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_xml.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/fleurinput/types_xml.f90 -o CMakeFiles/fleurinput.dir/types_xml.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_types_xml.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_types_xml.mod.stamp GNU [ 4%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_fleurinput_base.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/fleurinput/types_fleurinput_base.F90 -o CMakeFiles/fleurinput.dir/types_fleurinput_base.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_types_fleurinput_base.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_types_fleurinput_base.mod.stamp GNU [ 4%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/constants.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/fleurinput/constants.f90 -o CMakeFiles/fleurinput.dir/constants.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_constants.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_constants.mod.stamp GNU [ 4%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/__/__/fleur/math/inv3.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/math/inv3.f90 -o CMakeFiles/fleurinput.dir/__/__/fleur/math/inv3.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod 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-mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/global/sort.f90 -o CMakeFiles/fleurinput.dir/__/__/fleur/global/sort.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_sort.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_sort.mod.stamp GNU [ 4%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_cell.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/fleurinput/types_cell.f90 -o CMakeFiles/fleurinput.dir/types_cell.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_types_cell.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_types_cell.mod.stamp GNU [ 4%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_econfig.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/fleurinput/types_econfig.F90 -o CMakeFiles/fleurinput.dir/types_econfig.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_types_econfig.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_types_econfig.mod.stamp GNU [ 4%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_atoms.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/fleurinput/types_atoms.F90 -o CMakeFiles/fleurinput.dir/types_atoms.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_types_atoms.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_types_atoms.mod.stamp GNU [ 4%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_noco.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/fleurinput/types_noco.f90 -o CMakeFiles/fleurinput.dir/types_noco.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_types_noco.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_types_noco.mod.stamp GNU [ 4%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_input.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/fleurinput/types_input.f90 -o CMakeFiles/fleurinput.dir/types_input.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_types_input.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_types_input.mod.stamp GNU [ 4%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_sym.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/fleurinput/types_sym.f90 -o CMakeFiles/fleurinput.dir/types_sym.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_types_sym.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_types_sym.mod.stamp GNU [ 4%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/__/__/fleur/global/atom_shells.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/global/atom_shells.f90 -o CMakeFiles/fleurinput.dir/__/__/fleur/global/atom_shells.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_atom_shells.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_atom_shells.mod.stamp GNU /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/__/__/fleur/global/atom_shells.f90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/__/__/fleur/global/sort.f90.o.provides.build [ 4%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/__/__/fleur/hybrid/map_to_unit.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/hybrid/map_to_unit.f90 -o CMakeFiles/fleurinput.dir/__/__/fleur/hybrid/map_to_unit.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_map_to_unit.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_map_to_unit.mod.stamp GNU /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/__/__/fleur/hybrid/map_to_unit.f90.o.provides.build [ 4%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/__/__/fleur/math/d_wigner.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/math/d_wigner.F90 -o CMakeFiles/fleurinput.dir/__/__/fleur/math/d_wigner.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_dwigner.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_dwigner.mod.stamp GNU /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/__/__/fleur/math/d_wigner.F90.o.provides.build [ 5%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/__/__/fleur/math/grule.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/math/grule.f90 -o CMakeFiles/fleurinput.dir/__/__/fleur/math/grule.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_grule.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_grule.mod.stamp GNU /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/__/__/fleur/math/grule.f90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/__/__/fleur/math/inv3.f90.o.provides.build [ 5%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/__/__/tools/inpgen2/kpoints/bravais.f.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/kpoints/bravais.f -o CMakeFiles/fleurinput.dir/__/__/tools/inpgen2/kpoints/bravais.f.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_bravais.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_bravais.mod.stamp GNU /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/__/__/tools/inpgen2/kpoints/bravais.f.o.provides.build [ 5%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/__/__/tools/inpgen2/kpoints/brzone2.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/kpoints/brzone2.f90 -o CMakeFiles/fleurinput.dir/__/__/tools/inpgen2/kpoints/brzone2.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_brzone2.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_brzone2.mod.stamp GNU /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/__/__/tools/inpgen2/kpoints/brzone2.f90.o.provides.build [ 5%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/__/__/tools/inpgen2/kpoints/tetcon.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/kpoints/tetcon.f90 -o CMakeFiles/fleurinput.dir/__/__/tools/inpgen2/kpoints/tetcon.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_tetcon.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_tetcon.mod.stamp GNU /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/__/__/tools/inpgen2/kpoints/tetcon.f90.o.provides.build [ 5%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/__/__/tools/inpgen2/kpoints/triang.f.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/kpoints/triang.f -o CMakeFiles/fleurinput.dir/__/__/tools/inpgen2/kpoints/triang.f.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_triang.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_triang.mod.stamp GNU /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/__/__/tools/inpgen2/kpoints/triang.f.o.provides.build /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/calculator.f90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/constants.f90.o.provides.build [ 5%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_banddos.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/fleurinput/types_banddos.f90 -o CMakeFiles/fleurinput.dir/types_banddos.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_types_banddos.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_types_banddos.mod.stamp GNU [ 5%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_coreSpecInput.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/fleurinput/types_coreSpecInput.f90 -o CMakeFiles/fleurinput.dir/types_coreSpecInput.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_types_corespecinput.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_types_corespecinput.mod.stamp GNU [ 5%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_enparaXML.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/fleurinput/types_enparaXML.f90 -o CMakeFiles/fleurinput.dir/types_enparaXML.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_types_enparaxml.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_types_enparaxml.mod.stamp GNU [ 5%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_field.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/fleurinput/types_field.F90 -o CMakeFiles/fleurinput.dir/types_field.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_types_field.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_types_field.mod.stamp GNU [ 5%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_forcetheo_data.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/fleurinput/types_forcetheo_data.f90 -o CMakeFiles/fleurinput.dir/types_forcetheo_data.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_types_forcetheo_data.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_types_forcetheo_data.mod.stamp GNU [ 5%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_gfinp.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/fleurinput/types_gfinp.F90 -o CMakeFiles/fleurinput.dir/types_gfinp.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_types_gfinp.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_types_gfinp.mod.stamp GNU [ 5%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_hub1inp.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/fleurinput/types_hub1inp.f90 -o CMakeFiles/fleurinput.dir/types_hub1inp.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_types_hub1inp.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_types_hub1inp.mod.stamp GNU [ 6%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_xcpot.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/fleurinput/types_xcpot.F90 -o CMakeFiles/fleurinput.dir/types_xcpot.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_types_xcpot.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_types_xcpot.mod.stamp GNU [ 6%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_hybinp.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/fleurinput/types_hybinp.f90 -o CMakeFiles/fleurinput.dir/types_hybinp.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_types_hybinp.mod 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-I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/fleurinput/types_kpts.F90 -o CMakeFiles/fleurinput.dir/types_kpts.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_types_kpts.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_types_kpts.mod.stamp GNU [ 6%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_mpinp.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/fleurinput/types_mpinp.f90 -o CMakeFiles/fleurinput.dir/types_mpinp.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_types_mpinp.mod 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-J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/fleurinput/types_sliceplot.f90 -o CMakeFiles/fleurinput.dir/types_sliceplot.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_types_sliceplot.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_types_sliceplot.mod.stamp GNU [ 6%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_vacuum.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/fleurinput/types_vacuum.f90 -o CMakeFiles/fleurinput.dir/types_vacuum.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_types_vacuum.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_types_vacuum.mod.stamp GNU [ 7%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_wannier.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 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-O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/fleurinput/types_fleurinput.f90 -o CMakeFiles/fleurinput.dir/types_fleurinput.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_types_fleurinput.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_types_fleurinput.mod.stamp GNU [ 8%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/fleurinput_mpi_bc.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -J../../../modules/fleurinput -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/fleurinput/fleurinput_mpi_bc.f90 -o CMakeFiles/fleurinput.dir/fleurinput_mpi_bc.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_fleurinput_mpi_bc.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_fleurinput_mpi_bc.mod.stamp GNU /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/fleurinput_mpi_bc.f90.o.provides.build [ 8%] Building Fortran object 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/wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/fleurinput/fleurinput_read_xml.f90 -o CMakeFiles/fleurinput.dir/fleurinput_read_xml.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_fleurinput_read_xml.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_fleurinput_read_xml.mod.stamp GNU /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/fleurinput_read_xml.f90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/mpi_bc_tool.F90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_atoms.F90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_banddos.f90.o.provides.build [ 8%] Building Fortran object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_brZone.f90.o cd 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CMakeFiles/fleurinput.dir/types_brZone.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleurinput/m_types_brzone.mod src/libraries/fleurinput/CMakeFiles/fleurinput.dir/m_types_brzone.mod.stamp GNU /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_brZone.f90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_cell.f90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_coreSpecInput.f90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_econfig.F90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_enparaXML.f90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_field.F90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_fleurinput.f90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_fleurinput_base.F90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_forcetheo_data.f90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_gfinp.F90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_hub1inp.f90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_hybinp.f90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_input.f90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_juPhon.F90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_kpts.F90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_mpinp.f90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_noco.f90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_sliceplot.f90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_sym.f90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_vacuum.f90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_wannier.f90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_xcpot.F90.o.provides.build /usr/local/bin/cmake -E touch src/libraries/fleurinput/CMakeFiles/fleurinput.dir/types_xml.f90.o.provides.build [ 8%] Building C object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/__/__/fleur/io/xml/dropInputSchema.c.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/libexec/ccache/cc -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include/libxml2 -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -fopenmp=libomp -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -DNDEBUG -MD -MT src/libraries/fleurinput/CMakeFiles/fleurinput.dir/__/__/fleur/io/xml/dropInputSchema.c.o -MF CMakeFiles/fleurinput.dir/__/__/fleur/io/xml/dropInputSchema.c.o.d -o CMakeFiles/fleurinput.dir/__/__/fleur/io/xml/dropInputSchema.c.o -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/dropInputSchema.c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/dropInputSchema.c:23:14: warning: assigning to 'char *' from 'unsigned char[63250]' converts between pointers to integer types where one is of the unique plain 'char' type and the other is not [-Wpointer-sign] 23 | xsd_txt = FleurInputSchema_xsd; | ^ ~~~~~~~~~~~~~~~~~~~~ /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/dropInputSchema.c:26:14: warning: assigning to 'char *' from 'unsigned char[60591]' converts between pointers to integer types where one is of the unique plain 'char' type and the other is not [-Wpointer-sign] 26 | xsd_txt = FleurInputSchema0_37_xsd; | ^ ~~~~~~~~~~~~~~~~~~~~~~~~ /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/dropInputSchema.c:29:14: warning: assigning to 'char *' from 'unsigned char[60432]' converts between pointers to integer types where one is of the unique plain 'char' type and the other is not [-Wpointer-sign] 29 | xsd_txt = FleurInputSchema0_36_xsd; | ^ ~~~~~~~~~~~~~~~~~~~~~~~~ /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/dropInputSchema.c:32:14: warning: assigning to 'char *' from 'unsigned char[59415]' converts between pointers to integer types where one is of the unique plain 'char' type and the other is not [-Wpointer-sign] 32 | xsd_txt = FleurInputSchema0_35_xsd; | ^ ~~~~~~~~~~~~~~~~~~~~~~~~ /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/dropInputSchema.c:35:14: warning: assigning to 'char *' from 'unsigned char[59653]' converts between pointers to integer types where one is of the unique plain 'char' type and the other is not [-Wpointer-sign] 35 | xsd_txt = FleurInputSchema0_34_xsd; | ^ ~~~~~~~~~~~~~~~~~~~~~~~~ /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/dropInputSchema.c:38:14: warning: assigning to 'char *' from 'unsigned char[60016]' converts between pointers to integer types where one is of the unique plain 'char' type and the other is not [-Wpointer-sign] 38 | xsd_txt = FleurInputSchema0_33_xsd; | ^ ~~~~~~~~~~~~~~~~~~~~~~~~ /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/dropInputSchema.c:41:14: warning: assigning to 'char *' from 'unsigned char[56420]' converts between pointers to integer types where one is of the unique plain 'char' type and the other is not [-Wpointer-sign] 41 | xsd_txt = FleurInputSchema0_32_xsd; | ^ ~~~~~~~~~~~~~~~~~~~~~~~~ /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/dropInputSchema.c:44:14: warning: assigning to 'char *' from 'unsigned char[48072]' converts between pointers to integer types where one is of the unique plain 'char' type and the other is not [-Wpointer-sign] 44 | xsd_txt = FleurInputSchema0_31_xsd; | ^ ~~~~~~~~~~~~~~~~~~~~~~~~ /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/dropInputSchema.c:47:14: warning: assigning to 'char *' from 'unsigned char[48072]' converts between pointers to integer types where one is of the unique plain 'char' type and the other is not [-Wpointer-sign] 47 | xsd_txt = FleurInputSchema0_27_xsd; | ^ ~~~~~~~~~~~~~~~~~~~~~~~~ 9 warnings generated. [ 8%] Building C object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/__/__/fleur/io/xml/dropOutputSchema.c.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/libexec/ccache/cc -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include/libxml2 -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -fopenmp=libomp -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -DNDEBUG -MD -MT src/libraries/fleurinput/CMakeFiles/fleurinput.dir/__/__/fleur/io/xml/dropOutputSchema.c.o -MF CMakeFiles/fleurinput.dir/__/__/fleur/io/xml/dropOutputSchema.c.o.d -o CMakeFiles/fleurinput.dir/__/__/fleur/io/xml/dropOutputSchema.c.o -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/dropOutputSchema.c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/dropOutputSchema.c:16:14: warning: assigning to 'char *' from 'unsigned char[38188]' converts between pointers to integer types where one is of the unique plain 'char' type and the other is not [-Wpointer-sign] 16 | xsd_txt = FleurOutputSchema_xsd; | ^ ~~~~~~~~~~~~~~~~~~~~~ /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/dropOutputSchema.c:19:14: warning: assigning to 'char *' from 'unsigned char[37961]' converts between pointers to integer types where one is of the unique plain 'char' type and the other is not [-Wpointer-sign] 19 | xsd_txt = FleurOutputSchema0_36_xsd; | ^ ~~~~~~~~~~~~~~~~~~~~~~~~~ /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/dropOutputSchema.c:22:14: warning: assigning to 'char *' from 'unsigned char[37578]' converts between pointers to integer types where one is of the unique plain 'char' type and the other is not [-Wpointer-sign] 22 | xsd_txt = FleurOutputSchema0_35_xsd; | ^ ~~~~~~~~~~~~~~~~~~~~~~~~~ /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/dropOutputSchema.c:25:14: warning: assigning to 'char *' from 'unsigned char[31737]' converts between pointers to integer types where one is of the unique plain 'char' type and the other is not [-Wpointer-sign] 25 | xsd_txt = FleurOutputSchema0_34_xsd; | ^ ~~~~~~~~~~~~~~~~~~~~~~~~~ 4 warnings generated. [ 8%] Building C object src/libraries/fleurinput/CMakeFiles/fleurinput.dir/__/__/fleur/io/xml/xmlInterfaceWrapper.c.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/libexec/ccache/cc -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput/modules/fleurinput -I/usr/local/include/libxml2 -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -fopenmp=libomp -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -DNDEBUG -MD -MT src/libraries/fleurinput/CMakeFiles/fleurinput.dir/__/__/fleur/io/xml/xmlInterfaceWrapper.c.o -MF CMakeFiles/fleurinput.dir/__/__/fleur/io/xml/xmlInterfaceWrapper.c.o.d -o CMakeFiles/fleurinput.dir/__/__/fleur/io/xml/xmlInterfaceWrapper.c.o -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/xmlInterfaceWrapper.c [ 8%] Linking Fortran static library libfleurinput.a cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/cmake -P CMakeFiles/fleurinput.dir/cmake_clean_target.cmake cd /wrkdirs/usr/ports/science/fleur/work/.build/src/libraries/fleurinput && /usr/local/bin/cmake -E cmake_link_script CMakeFiles/fleurinput.dir/link.txt --verbose=1 /usr/bin/llvm-ar qc libfleurinput.a CMakeFiles/fleurinput.dir/fleurinput_read_xml.f90.o CMakeFiles/fleurinput.dir/fleurinput_mpi_bc.f90.o CMakeFiles/fleurinput.dir/types_fleurinput_base.F90.o CMakeFiles/fleurinput.dir/types_input.f90.o CMakeFiles/fleurinput.dir/types_coreSpecInput.f90.o CMakeFiles/fleurinput.dir/types_hybinp.f90.o CMakeFiles/fleurinput.dir/types_noco.f90.o CMakeFiles/fleurinput.dir/types_vacuum.f90.o CMakeFiles/fleurinput.dir/types_banddos.f90.o CMakeFiles/fleurinput.dir/types_wannier.f90.o CMakeFiles/fleurinput.dir/types_cell.f90.o CMakeFiles/fleurinput.dir/types_kpts.F90.o CMakeFiles/fleurinput.dir/types_fleurinput.f90.o CMakeFiles/fleurinput.dir/types_sliceplot.f90.o CMakeFiles/fleurinput.dir/types_sym.f90.o CMakeFiles/fleurinput.dir/types_atoms.F90.o CMakeFiles/fleurinput.dir/types_econfig.F90.o CMakeFiles/fleurinput.dir/types_field.F90.o CMakeFiles/fleurinput.dir/types_xcpot.F90.o CMakeFiles/fleurinput.dir/types_enparaXML.f90.o CMakeFiles/fleurinput.dir/types_forcetheo_data.f90.o CMakeFiles/fleurinput.dir/types_mpinp.f90.o CMakeFiles/fleurinput.dir/types_gfinp.F90.o CMakeFiles/fleurinput.dir/types_hub1inp.f90.o CMakeFiles/fleurinput.dir/types_xml.f90.o CMakeFiles/fleurinput.dir/types_juPhon.F90.o CMakeFiles/fleurinput.dir/types_brZone.f90.o CMakeFiles/fleurinput.dir/calculator.f90.o CMakeFiles/fleurinput.dir/constants.f90.o CMakeFiles/fleurinput.dir/mpi_bc_tool.F90.o CMakeFiles/fleurinput.dir/__/__/fleur/io/xml/dropInputSchema.c.o CMakeFiles/fleurinput.dir/__/__/fleur/io/xml/dropOutputSchema.c.o CMakeFiles/fleurinput.dir/__/__/fleur/io/xml/xmlInterfaceWrapper.c.o CMakeFiles/fleurinput.dir/__/__/fleur/math/d_wigner.F90.o CMakeFiles/fleurinput.dir/__/__/fleur/math/inv3.f90.o CMakeFiles/fleurinput.dir/__/__/fleur/math/grule.f90.o CMakeFiles/fleurinput.dir/__/__/fleur/global/sort.f90.o CMakeFiles/fleurinput.dir/__/__/fleur/global/atom_shells.f90.o CMakeFiles/fleurinput.dir/__/__/tools/inpgen2/kpoints/tetcon.f90.o CMakeFiles/fleurinput.dir/__/__/tools/inpgen2/kpoints/triang.f.o CMakeFiles/fleurinput.dir/__/__/tools/inpgen2/kpoints/bravais.f.o CMakeFiles/fleurinput.dir/__/__/tools/inpgen2/kpoints/brzone2.f90.o CMakeFiles/fleurinput.dir/__/__/fleur/hybrid/map_to_unit.f90.o /usr/bin/llvm-ranlib libfleurinput.a [ 8%] Built target fleurinput /usr/bin/make -f CMakeFiles/fleur_MPI.dir/build.make CMakeFiles/fleur_MPI.dir/depend [ 8%] Generating buildinfo.h cd /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3 && /usr/local/bin/cmake -DBI_FILE=/wrkdirs/usr/ports/science/fleur/work/.build/include/buildinfo.h -P cmake/buildinfo.cmake cd /wrkdirs/usr/ports/science/fleur/work/.build && /usr/local/bin/cmake -E cmake_depends "Unix Makefiles" /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3 /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3 /wrkdirs/usr/ports/science/fleur/work/.build /wrkdirs/usr/ports/science/fleur/work/.build /wrkdirs/usr/ports/science/fleur/work/.build/CMakeFiles/fleur_MPI.dir/DependInfo.cmake /usr/bin/make -f CMakeFiles/fleur_MPI.dir/build.make CMakeFiles/fleur_MPI.dir/build [ 8%] Building Fortran object CMakeFiles/fleur_MPI.dir/src/fleur/math/intgr.F90.o /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_ELPA -DCPP_ELPA2 -DCPP_ELPA_201705003 -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCALAPACK -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/fleur_MPI -fdefault-real-8 -fdefault-double-8 -Imodules/fleur_MPI -ffree-form -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/math/intgr.F90 -o CMakeFiles/fleur_MPI.dir/src/fleur/math/intgr.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleur_MPI/m_intgr.mod CMakeFiles/fleur_MPI.dir/m_intgr.mod.stamp GNU [ 8%] Building Fortran object CMakeFiles/fleur_MPI.dir/src/fleur/math/pol_angle.f90.o /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_ELPA -DCPP_ELPA2 -DCPP_ELPA_201705003 -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCALAPACK -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules 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-I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/fleur_MPI -fdefault-real-8 -fdefault-double-8 -Imodules/fleur_MPI -ffree-form -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/global/sort.f90 -o CMakeFiles/fleur_MPI.dir/src/fleur/global/sort.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleur_MPI/m_sort.mod CMakeFiles/fleur_MPI.dir/m_sort.mod.stamp GNU [ 8%] Building Fortran object CMakeFiles/fleur_MPI.dir/src/fleur/init/boxdim.f90.o /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_ELPA -DCPP_ELPA2 -DCPP_ELPA_201705003 -DCPP_FFTW 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/wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/ldaX/umtx.f90 -o CMakeFiles/fleur_MPI.dir/src/fleur/ldaX/umtx.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod modules/fleur_MPI/m_umtx.mod CMakeFiles/fleur_MPI.dir/m_umtx.mod.stamp GNU [ 69%] Building Fortran object CMakeFiles/fleur_MPI.dir/src/fleur/ldaX/coulombPotential.f90.o /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_ELPA -DCPP_ELPA2 -DCPP_ELPA_201705003 -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCALAPACK -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules 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-I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/fleur_MPI -fdefault-real-8 -fdefault-double-8 -Imodules/fleur_MPI -ffixed-form -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/core/inconz.f -o CMakeFiles/fleur_MPI.dir/src/fleur/core/inconz.f.o [ 86%] Building C object CMakeFiles/fleur_MPI.dir/src/fleur/io/xml/dropInputSchema.c.o /usr/local/libexec/ccache/cc -DCPP_ALLOW_USAGE_DATA -DCPP_ELPA -DCPP_ELPA2 -DCPP_ELPA_201705003 -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCALAPACK -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/usr/local/include/libxml2 -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -fopenmp=libomp -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -DNDEBUG -Imodules/fleur_MPI -MD -MT CMakeFiles/fleur_MPI.dir/src/fleur/io/xml/dropInputSchema.c.o -MF CMakeFiles/fleur_MPI.dir/src/fleur/io/xml/dropInputSchema.c.o.d -o CMakeFiles/fleur_MPI.dir/src/fleur/io/xml/dropInputSchema.c.o -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/dropInputSchema.c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/dropInputSchema.c:23:14: warning: assigning to 'char *' from 'unsigned char[63250]' converts between pointers to integer types where one is of the unique plain 'char' type and the other is not [-Wpointer-sign] 23 | xsd_txt = FleurInputSchema_xsd; | ^ ~~~~~~~~~~~~~~~~~~~~ /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/dropInputSchema.c:26:14: warning: assigning to 'char *' from 'unsigned char[60591]' converts between pointers to integer types where one is of the unique plain 'char' type and the other is not [-Wpointer-sign] 26 | xsd_txt = FleurInputSchema0_37_xsd; | ^ ~~~~~~~~~~~~~~~~~~~~~~~~ /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/dropInputSchema.c:29:14: warning: assigning to 'char *' from 'unsigned char[60432]' converts between pointers to integer types where one is of the unique plain 'char' type and the other is not [-Wpointer-sign] 29 | xsd_txt = FleurInputSchema0_36_xsd; | ^ ~~~~~~~~~~~~~~~~~~~~~~~~ /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/dropInputSchema.c:32:14: warning: assigning to 'char *' from 'unsigned char[59415]' converts between pointers to integer types where one is of the unique plain 'char' type and the other is not [-Wpointer-sign] 32 | xsd_txt = FleurInputSchema0_35_xsd; | ^ ~~~~~~~~~~~~~~~~~~~~~~~~ /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/dropInputSchema.c:35:14: warning: assigning to 'char *' from 'unsigned char[59653]' converts between pointers to integer types where one is of the unique plain 'char' type and the other is not [-Wpointer-sign] 35 | xsd_txt = FleurInputSchema0_34_xsd; | ^ ~~~~~~~~~~~~~~~~~~~~~~~~ /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/dropInputSchema.c:38:14: warning: assigning to 'char *' from 'unsigned char[60016]' converts between pointers to integer types where one is of the unique plain 'char' type and the other is not [-Wpointer-sign] 38 | xsd_txt = FleurInputSchema0_33_xsd; | ^ ~~~~~~~~~~~~~~~~~~~~~~~~ /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/dropInputSchema.c:41:14: warning: assigning to 'char *' from 'unsigned char[56420]' converts between pointers to integer types where one is of the unique plain 'char' type and the other is not [-Wpointer-sign] 41 | xsd_txt = FleurInputSchema0_32_xsd; | ^ ~~~~~~~~~~~~~~~~~~~~~~~~ /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/dropInputSchema.c:44:14: warning: assigning to 'char *' from 'unsigned char[48072]' converts between pointers to integer types where one is of the unique plain 'char' type and the other is not [-Wpointer-sign] 44 | xsd_txt = FleurInputSchema0_31_xsd; | ^ ~~~~~~~~~~~~~~~~~~~~~~~~ /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/dropInputSchema.c:47:14: warning: assigning to 'char *' from 'unsigned char[48072]' converts between pointers to integer types where one is of the unique plain 'char' type and the other is not [-Wpointer-sign] 47 | xsd_txt = FleurInputSchema0_27_xsd; | ^ ~~~~~~~~~~~~~~~~~~~~~~~~ 9 warnings generated. [ 86%] Building C object CMakeFiles/fleur_MPI.dir/src/fleur/io/xml/dropOutputSchema.c.o /usr/local/libexec/ccache/cc -DCPP_ALLOW_USAGE_DATA -DCPP_ELPA -DCPP_ELPA2 -DCPP_ELPA_201705003 -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCALAPACK -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/usr/local/include/libxml2 -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -fopenmp=libomp -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -DNDEBUG -Imodules/fleur_MPI -MD -MT CMakeFiles/fleur_MPI.dir/src/fleur/io/xml/dropOutputSchema.c.o -MF CMakeFiles/fleur_MPI.dir/src/fleur/io/xml/dropOutputSchema.c.o.d -o CMakeFiles/fleur_MPI.dir/src/fleur/io/xml/dropOutputSchema.c.o -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/dropOutputSchema.c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/dropOutputSchema.c:16:14: warning: assigning to 'char *' from 'unsigned char[38188]' converts between pointers to integer types where one is of the unique plain 'char' type and the other is not [-Wpointer-sign] 16 | xsd_txt = FleurOutputSchema_xsd; | ^ ~~~~~~~~~~~~~~~~~~~~~ /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/dropOutputSchema.c:19:14: warning: assigning to 'char *' from 'unsigned char[37961]' converts between pointers to integer types where one is of the unique plain 'char' type and the other is not [-Wpointer-sign] 19 | xsd_txt = FleurOutputSchema0_36_xsd; | ^ ~~~~~~~~~~~~~~~~~~~~~~~~~ /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/dropOutputSchema.c:22:14: warning: assigning to 'char *' from 'unsigned char[37578]' converts between pointers to integer types where one is of the unique plain 'char' type and the other is not [-Wpointer-sign] 22 | xsd_txt = FleurOutputSchema0_35_xsd; | ^ ~~~~~~~~~~~~~~~~~~~~~~~~~ /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/dropOutputSchema.c:25:14: warning: assigning to 'char *' from 'unsigned char[31737]' converts between pointers to integer types where one is of the unique plain 'char' type and the other is not [-Wpointer-sign] 25 | xsd_txt = FleurOutputSchema0_34_xsd; | ^ ~~~~~~~~~~~~~~~~~~~~~~~~~ 4 warnings generated. [ 86%] Building C object CMakeFiles/fleur_MPI.dir/src/fleur/io/xml/xmlInterfaceWrapper.c.o /usr/local/libexec/ccache/cc -DCPP_ALLOW_USAGE_DATA -DCPP_ELPA -DCPP_ELPA2 -DCPP_ELPA_201705003 -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCALAPACK -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/usr/local/include/libxml2 -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -fopenmp=libomp -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -DNDEBUG -Imodules/fleur_MPI -MD -MT CMakeFiles/fleur_MPI.dir/src/fleur/io/xml/xmlInterfaceWrapper.c.o -MF CMakeFiles/fleur_MPI.dir/src/fleur/io/xml/xmlInterfaceWrapper.c.o.d -o CMakeFiles/fleur_MPI.dir/src/fleur/io/xml/xmlInterfaceWrapper.c.o -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xml/xmlInterfaceWrapper.c [ 86%] Building C object CMakeFiles/fleur_MPI.dir/src/fleur/hybrid/progress_thread/progress_thread.c.o /usr/local/libexec/ccache/cc -DCPP_ALLOW_USAGE_DATA -DCPP_ELPA -DCPP_ELPA2 -DCPP_ELPA_201705003 -DCPP_FFTW -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCALAPACK -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/usr/local/include/libxml2 -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -fopenmp=libomp -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -DNDEBUG -Imodules/fleur_MPI -MD -MT CMakeFiles/fleur_MPI.dir/src/fleur/hybrid/progress_thread/progress_thread.c.o -MF CMakeFiles/fleur_MPI.dir/src/fleur/hybrid/progress_thread/progress_thread.c.o.d -o CMakeFiles/fleur_MPI.dir/src/fleur/hybrid/progress_thread/progress_thread.c.o -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/hybrid/progress_thread/progress_thread.c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/hybrid/progress_thread/progress_thread.c:19:1: warning: non-void function does not return a value [-Wreturn-type] 19 | } | ^ 1 warning generated. 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fleur_MPI src/libraries/fleurinput/libfleurinput.a src/libraries/juDFT/libjuDFT.a -lwannier -lfftw3 [ 86%] Built target fleur_MPI /usr/bin/make -f CMakeFiles/pytest.dir/build.make CMakeFiles/pytest.dir/depend cd /wrkdirs/usr/ports/science/fleur/work/.build && /usr/local/bin/cmake -E cmake_depends "Unix Makefiles" /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3 /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3 /wrkdirs/usr/ports/science/fleur/work/.build /wrkdirs/usr/ports/science/fleur/work/.build /wrkdirs/usr/ports/science/fleur/work/.build/CMakeFiles/pytest.dir/DependInfo.cmake /usr/bin/make -f CMakeFiles/pytest.dir/build.make CMakeFiles/pytest.dir/build [ 86%] Making test script executable chmod +x run_tests.sh [ 86%] Built target pytest /usr/bin/make -f src/tools/inpgen2/CMakeFiles/inpgen2.dir/build.make src/tools/inpgen2/CMakeFiles/inpgen2.dir/depend [ 86%] No xxd found using backup cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && cp /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/default2_econfig.h.backup /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/default2_econfig.h [ 86%] No xxd found using backup cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && cp /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/default_econfig.h.backup /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/default_econfig.h [ 86%] No xxd found using backup cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && cp /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/oxides_validation_econfig.h.backup /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/oxides_validation_econfig.h [ 86%] No xxd found using backup cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && cp /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/profileConfig.h.backup /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/profileConfig.h cd /wrkdirs/usr/ports/science/fleur/work/.build && /usr/local/bin/cmake -E cmake_depends "Unix Makefiles" /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3 /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2 /wrkdirs/usr/ports/science/fleur/work/.build /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/CMakeFiles/inpgen2.dir/DependInfo.cmake /usr/bin/make -f src/tools/inpgen2/CMakeFiles/inpgen2.dir/build.make src/tools/inpgen2/CMakeFiles/inpgen2.dir/build [ 86%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/math/intgr.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/math/intgr.F90 -o CMakeFiles/inpgen2.dir/__/__/fleur/math/intgr.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_intgr.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_intgr.mod.stamp GNU [ 86%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/types/types_sphhar.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/types/types_sphhar.f90 -o CMakeFiles/inpgen2.dir/__/__/fleur/types/types_sphhar.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_types_sphhar.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_types_sphhar.mod.stamp GNU [ 86%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/init/boxdim.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/init/boxdim.f90 -o CMakeFiles/inpgen2.dir/__/__/fleur/init/boxdim.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_boxdim.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_boxdim.mod.stamp GNU [ 86%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/libraries/fleurinput/mpi_bc_tool.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/libraries/fleurinput/mpi_bc_tool.F90 -o CMakeFiles/inpgen2.dir/__/__/libraries/fleurinput/mpi_bc_tool.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_mpi_bc_tool.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_mpi_bc_tool.mod.stamp GNU [ 87%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/global/sort.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/global/sort.f90 -o CMakeFiles/inpgen2.dir/__/__/fleur/global/sort.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_sort.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_sort.mod.stamp GNU [ 87%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/init/spgrot.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/init/spgrot.f90 -o CMakeFiles/inpgen2.dir/__/__/fleur/init/spgrot.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_spgrot.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_spgrot.mod.stamp GNU [ 87%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/types/types_stars.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/types/types_stars.f90 -o CMakeFiles/inpgen2.dir/__/__/fleur/types/types_stars.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_types_stars.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_types_stars.mod.stamp GNU [ 87%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/types/types_setup.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/types/types_setup.F90 -o CMakeFiles/inpgen2.dir/__/__/fleur/types/types_setup.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_types_setup.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_types_setup.mod.stamp GNU [ 87%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/cdn/int_21.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/cdn/int_21.f90 -o CMakeFiles/inpgen2.dir/__/__/fleur/cdn/int_21.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_int21.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_int21.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/cdn/int_21.f90.o.provides.build [ 87%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/cdn/int_21lo.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/cdn/int_21lo.f90 -o CMakeFiles/inpgen2.dir/__/__/fleur/cdn/int_21lo.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_int21lo.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_int21lo.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/cdn/int_21lo.f90.o.provides.build [ 87%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/cdn/slab_dim.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/cdn/slab_dim.f90 -o CMakeFiles/inpgen2.dir/__/__/fleur/cdn/slab_dim.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_slabdim.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_slabdim.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/cdn/slab_dim.f90.o.provides.build [ 87%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/cdn/slabgeom.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/cdn/slabgeom.f90 -o CMakeFiles/inpgen2.dir/__/__/fleur/cdn/slabgeom.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_slabgeom.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_slabgeom.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/cdn/slabgeom.f90.o.provides.build [ 87%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/eigen/orthoglo.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/eigen/orthoglo.F90 -o CMakeFiles/inpgen2.dir/__/__/fleur/eigen/orthoglo.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_orthoglo.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_orthoglo.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/eigen/orthoglo.F90.o.provides.build [ 87%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/math/inwint.f.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/math/inwint.f -o CMakeFiles/inpgen2.dir/__/__/fleur/math/inwint.f.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_inwint.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_inwint.mod.stamp GNU [ 87%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/math/outint.f.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/math/outint.f -o CMakeFiles/inpgen2.dir/__/__/fleur/math/outint.f.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_outint.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_outint.mod.stamp GNU [ 87%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/global/differ.f.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/global/differ.f -o CMakeFiles/inpgen2.dir/__/__/fleur/global/differ.f.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_differ.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_differ.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/global/differ.f.o.provides.build [ 88%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/global/radsra.f.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/global/radsra.f -o CMakeFiles/inpgen2.dir/__/__/fleur/global/radsra.f.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_radsra.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_radsra.mod.stamp GNU [ 88%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/global/find_enpara.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/global/find_enpara.f90 -o CMakeFiles/inpgen2.dir/__/__/fleur/global/find_enpara.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_find_enpara.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_find_enpara.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/global/find_enpara.f90.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/global/radsra.f.o.provides.build [ 88%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/math/inv3.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/math/inv3.f90 -o CMakeFiles/inpgen2.dir/__/__/fleur/math/inv3.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_inv3.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_inv3.mod.stamp GNU [ 88%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/global/soc_sym.f.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/global/soc_sym.f -o CMakeFiles/inpgen2.dir/__/__/fleur/global/soc_sym.f.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_socsym.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_socsym.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/global/soc_sym.f.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/global/sort.f90.o.provides.build [ 88%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/global/utility.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/global/utility.F90 -o CMakeFiles/inpgen2.dir/__/__/fleur/global/utility.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_utility.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_utility.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/global/utility.F90.o.provides.build [ 88%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/hybrid/divide_most_evenly.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/hybrid/divide_most_evenly.f90 -o CMakeFiles/inpgen2.dir/__/__/fleur/hybrid/divide_most_evenly.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_divide_most_evenly.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_divide_most_evenly.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/hybrid/divide_most_evenly.f90.o.provides.build [ 88%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/init/angles.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/init/angles.f90 -o CMakeFiles/inpgen2.dir/__/__/fleur/init/angles.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_angles.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_angles.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/init/angles.f90.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/init/boxdim.f90.o.provides.build [ 88%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/init/compile_descr.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/init/compile_descr.F90 -o CMakeFiles/inpgen2.dir/__/__/fleur/init/compile_descr.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_compile_descr.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_compile_descr.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/init/compile_descr.F90.o.provides.build [ 88%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/math/ylm4.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/math/ylm4.F90 -o CMakeFiles/inpgen2.dir/__/__/fleur/math/ylm4.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_ylm.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_ylm.mod.stamp GNU [ 88%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/init/gtest.f.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/init/gtest.f -o CMakeFiles/inpgen2.dir/__/__/fleur/init/gtest.f.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_gtest.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_gtest.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/init/gtest.f.o.provides.build [ 89%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/init/ifft235.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/init/ifft235.f90 -o CMakeFiles/inpgen2.dir/__/__/fleur/init/ifft235.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_ifft.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_ifft.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/init/ifft235.f90.o.provides.build [ 89%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/math/gaussp.f.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/math/gaussp.f -o CMakeFiles/inpgen2.dir/__/__/fleur/math/gaussp.f.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_gaussp.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_gaussp.mod.stamp GNU [ 89%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/init/lhcal.f.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/init/lhcal.f -o CMakeFiles/inpgen2.dir/__/__/fleur/init/lhcal.f.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_lhcal.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_lhcal.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/init/lhcal.f.o.provides.build [ 89%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/init/ptsym.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/init/ptsym.f90 -o CMakeFiles/inpgen2.dir/__/__/fleur/init/ptsym.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_ptsym.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_ptsym.mod.stamp GNU [ 89%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/init/local_sym.f.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/init/local_sym.f -o CMakeFiles/inpgen2.dir/__/__/fleur/init/local_sym.f.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_localsym.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_localsym.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/init/local_sym.f.o.provides.build [ 89%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/init/mapatom.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/init/mapatom.F90 -o CMakeFiles/inpgen2.dir/__/__/fleur/init/mapatom.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_mapatom.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_mapatom.mod.stamp GNU [ 89%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/init/make_sym.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c 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/wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/init/ss_sym.f -o CMakeFiles/inpgen2.dir/__/__/fleur/init/ss_sym.f.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_sssym.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_sssym.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/init/ss_sym.f.o.provides.build [ 90%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/io/nocoInputCheck.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/nocoInputCheck.F90 -o CMakeFiles/inpgen2.dir/__/__/fleur/io/nocoInputCheck.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_nocoinputcheck.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_nocoinputcheck.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/io/nocoInputCheck.F90.o.provides.build [ 90%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/mpi/mpi_reduce_tool.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/mpi/mpi_reduce_tool.F90 -o CMakeFiles/inpgen2.dir/__/__/fleur/mpi/mpi_reduce_tool.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_mpi_reduce_tool.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_mpi_reduce_tool.mod.stamp GNU [ 90%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/xc-pot/gaunt.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/xc-pot/gaunt.f90 -o CMakeFiles/inpgen2.dir/__/__/fleur/xc-pot/gaunt.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_gaunt.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_gaunt.mod.stamp GNU [ 90%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/types/types_mpi.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/types/types_mpi.F90 -o CMakeFiles/inpgen2.dir/__/__/fleur/types/types_mpi.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_types_mpi.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_types_mpi.mod.stamp GNU [ 90%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/types/types_hub1data.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include 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Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/types/types_parallelLoop.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/types/types_parallelLoop.F90 -o CMakeFiles/inpgen2.dir/__/__/fleur/types/types_parallelLoop.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_types_parallelloop.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_types_parallelloop.mod.stamp GNU [ 90%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/types/types_potden.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/types/types_potden.F90 -o CMakeFiles/inpgen2.dir/__/__/fleur/types/types_potden.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_types_potden.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_types_potden.mod.stamp GNU [ 90%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/io/xmlOutput.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xmlOutput.F90 -o CMakeFiles/inpgen2.dir/__/__/fleur/io/xmlOutput.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_xmloutput.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_xmloutput.mod.stamp GNU [ 90%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/types/types_enpara.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/types/types_enpara.F90 -o CMakeFiles/inpgen2.dir/__/__/fleur/types/types_enpara.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_types_enpara.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_types_enpara.mod.stamp GNU [ 90%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/math/pol_angle.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/math/pol_angle.f90 -o CMakeFiles/inpgen2.dir/__/__/fleur/math/pol_angle.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_polangle.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_polangle.mod.stamp GNU [ 90%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/types/types_nococonv.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/types/types_nococonv.F90 -o CMakeFiles/inpgen2.dir/__/__/fleur/types/types_nococonv.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_types_nococonv.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_types_nococonv.mod.stamp GNU [ 90%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/types/types_lapw.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/types/types_lapw.F90 -o CMakeFiles/inpgen2.dir/__/__/fleur/types/types_lapw.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_types_lapw.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_types_lapw.mod.stamp GNU [ 90%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/types/types_misc.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/types/types_misc.F90 -o CMakeFiles/inpgen2.dir/__/__/fleur/types/types_misc.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_types_misc.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_types_misc.mod.stamp GNU [ 90%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/types/types_forcetheo.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/types/types_forcetheo.F90 -o CMakeFiles/inpgen2.dir/__/__/fleur/types/types_forcetheo.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_types_forcetheo.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_types_forcetheo.mod.stamp GNU [ 91%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/types/types_xcpot_data.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/types/types_xcpot_data.F90 -o CMakeFiles/inpgen2.dir/__/__/fleur/types/types_xcpot_data.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_types_xcpot_data.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_types_xcpot_data.mod.stamp GNU [ 91%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/types/types_xcpot_inbuild_nofunction.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/types/types_xcpot_inbuild_nofunction.F90 -o CMakeFiles/inpgen2.dir/__/__/fleur/types/types_xcpot_inbuild_nofunction.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_types_xcpot_inbuild_nofunction.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_types_xcpot_inbuild_nofunction.mod.stamp GNU [ 91%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/io/w_inpXML.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/w_inpXML.f90 -o CMakeFiles/inpgen2.dir/__/__/fleur/io/w_inpXML.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_winpxml.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_winpxml.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/io/w_inpXML.f90.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/io/xmlOutput.F90.o.provides.build [ 92%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/io/xsf_io.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/io/xsf_io.f90 -o CMakeFiles/inpgen2.dir/__/__/fleur/io/xsf_io.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_xsf_io.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_xsf_io.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/io/xsf_io.f90.o.provides.build [ 92%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/main/fleur_dropxmlschema.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && 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/wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/main/fleur_dropxmlschema.f90 -o CMakeFiles/inpgen2.dir/__/__/fleur/main/fleur_dropxmlschema.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_fleur_dropxmlschema.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_fleur_dropxmlschema.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/main/fleur_dropxmlschema.f90.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/math/gaussp.f.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/math/intgr.F90.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/math/inv3.f90.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/math/inwint.f.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/math/outint.f.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/math/pol_angle.f90.o.provides.build [ 92%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/math/trapz.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/math/trapz.f90 -o CMakeFiles/inpgen2.dir/__/__/fleur/math/trapz.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_trapz.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_trapz.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/math/trapz.f90.o.provides.build [ 92%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/math/util.F.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 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/wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/math/util.F -o CMakeFiles/inpgen2.dir/__/__/fleur/math/util.F.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_util.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_util.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/math/util.F.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/math/ylm4.F90.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/mpi/mpi_reduce_tool.F90.o.provides.build [ 92%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/propcalc/dos/nstm3.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/propcalc/dos/nstm3.f90 -o CMakeFiles/inpgen2.dir/__/__/fleur/propcalc/dos/nstm3.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_nstm3.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_nstm3.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/propcalc/dos/nstm3.f90.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/types/types_enpara.F90.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/types/types_forcetheo.F90.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/types/types_hub1data.f90.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/types/types_lapw.F90.o.provides.build [ 92%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/types/types_mat.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/types/types_mat.F90 -o 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-I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/types/types_mpimat.F90 -o CMakeFiles/inpgen2.dir/__/__/fleur/types/types_mpimat.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_types_mpimat.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_types_mpimat.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/types/types_mpimat.F90.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/types/types_nococonv.F90.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/types/types_parallelLoop.F90.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/types/types_potden.F90.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/types/types_setup.F90.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/types/types_sphhar.f90.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/types/types_stars.f90.o.provides.build [ 93%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/types/types_tlmplm.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/types/types_tlmplm.F90 -o CMakeFiles/inpgen2.dir/__/__/fleur/types/types_tlmplm.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_types_tlmplm.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_types_tlmplm.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/types/types_tlmplm.F90.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/types/types_xcpot_data.F90.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/types/types_xcpot_inbuild_nofunction.F90.o.provides.build [ 93%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/types/types_xcpot_libxc.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && 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/wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/fleur/types/types_xcpot_libxc.F90 -o CMakeFiles/inpgen2.dir/__/__/fleur/types/types_xcpot_libxc.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_types_xcpot_libxc.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_types_xcpot_libxc.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/types/types_xcpot_libxc.F90.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/fleur/xc-pot/gaunt.f90.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/__/__/libraries/fleurinput/mpi_bc_tool.F90.o.provides.build [ 93%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/types_Profile.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI 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-I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/atompar.F90 -o CMakeFiles/inpgen2.dir/atompar.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_atompar.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_atompar.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/atompar.F90.o.provides.build [ 93%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/bravais_symm.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW 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-I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/check_mt_radii.f90 -o CMakeFiles/inpgen2.dir/check_mt_radii.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_check_mt_radii.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_check_mt_radii.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/check_mt_radii.f90.o.provides.build [ 93%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/film_sym.f90.o cd 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/wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/film_sym.f90 -o CMakeFiles/inpgen2.dir/film_sym.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_film_sym.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_film_sym.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/film_sym.f90.o.provides.build [ 93%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/inpgen_help.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/inpgen_help.f90 -o CMakeFiles/inpgen2.dir/inpgen_help.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_inpgen_help.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_inpgen_help.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/inpgen_help.f90.o.provides.build [ 93%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/inpgen_version.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/inpgen_version.f90 -o CMakeFiles/inpgen2.dir/inpgen_version.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_inpgen_version.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_inpgen_version.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/inpgen_version.f90.o.provides.build [ 93%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/kpoints/divi.f.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/kpoints/divi.f -o CMakeFiles/inpgen2.dir/kpoints/divi.f.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_divi.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_divi.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/kpoints/divi.f.o.provides.build [ 93%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/kpoints/fulstar.f.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/kpoints/fulstar.f -o CMakeFiles/inpgen2.dir/kpoints/fulstar.f.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_fulstar.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_fulstar.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/kpoints/fulstar.f.o.provides.build [ 93%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/kpoints/gkptwgt.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/kpoints/gkptwgt.f90 -o CMakeFiles/inpgen2.dir/kpoints/gkptwgt.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_gkptwgt.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_gkptwgt.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/kpoints/gkptwgt.f90.o.provides.build [ 93%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/kpoints/kplib_interface_dummy.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/kpoints/kplib_interface_dummy.F90 -o CMakeFiles/inpgen2.dir/kpoints/kplib_interface_dummy.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_kpts_kplib.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_kpts_kplib.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/kpoints/kplib_interface_dummy.F90.o.provides.build [ 94%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/kpoints/kprep.f.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/kpoints/kprep.f -o CMakeFiles/inpgen2.dir/kpoints/kprep.f.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_kprep.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_kprep.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/kpoints/kprep.f.o.provides.build [ 94%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/kpoints/kptgen_hybrid.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/kpoints/kptgen_hybrid.f90 -o CMakeFiles/inpgen2.dir/kpoints/kptgen_hybrid.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_kptgen_hybrid.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_kptgen_hybrid.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/kpoints/kptgen_hybrid.f90.o.provides.build [ 94%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/kpoints/ordstar.f.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/kpoints/ordstar.f -o CMakeFiles/inpgen2.dir/kpoints/ordstar.f.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_ordstar.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_ordstar.mod.stamp GNU [ 94%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/kpoints/kptmop.f.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/kpoints/kptmop.f -o CMakeFiles/inpgen2.dir/kpoints/kptmop.f.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_kptmop.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_kptmop.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/kpoints/kptmop.f.o.provides.build [ 94%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/kpoints/kvecon.f.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/kpoints/kvecon.f -o CMakeFiles/inpgen2.dir/kpoints/kvecon.f.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_kvecon.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_kvecon.mod.stamp GNU [ 94%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/kpoints/kpttet.f.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/kpoints/kpttet.f -o CMakeFiles/inpgen2.dir/kpoints/kpttet.f.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_kpttet.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_kpttet.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/kpoints/kpttet.f.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/kpoints/kvecon.f.o.provides.build [ 94%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/kpoints/make_tetra.f.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/kpoints/make_tetra.f -o CMakeFiles/inpgen2.dir/kpoints/make_tetra.f.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_maketetra.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_maketetra.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/kpoints/make_tetra.f.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/kpoints/ordstar.f.o.provides.build [ 94%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/make_atom_groups.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/make_atom_groups.f90 -o CMakeFiles/inpgen2.dir/make_atom_groups.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_make_atom_groups.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_make_atom_groups.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/make_atom_groups.f90.o.provides.build [ 94%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/make_atomic_defaults.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT 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src/tools/inpgen2/CMakeFiles/inpgen2.dir/make_atomic_defaults.f90.o.provides.build [ 94%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/super_check.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/super_check.f90 -o CMakeFiles/inpgen2.dir/super_check.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_supercheck.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_supercheck.mod.stamp GNU [ 94%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/make_spacegroup.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/make_spacegroup.f90 -o CMakeFiles/inpgen2.dir/make_spacegroup.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_make_spacegroup.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_make_spacegroup.mod.stamp GNU [ 94%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/make_crystal.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/make_crystal.f90 -o CMakeFiles/inpgen2.dir/make_crystal.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_make_crystal.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_make_crystal.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/make_crystal.f90.o.provides.build [ 94%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/make_defaults.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include 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src/tools/inpgen2/CMakeFiles/inpgen2.dir/make_defaults.f90.o.provides.build [ 95%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/make_kpoints.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/make_kpoints.f90 -o CMakeFiles/inpgen2.dir/make_kpoints.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_make_kpoints.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_make_kpoints.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/make_kpoints.f90.o.provides.build [ 96%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/make_magnetism.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/make_magnetism.f90 -o CMakeFiles/inpgen2.dir/make_magnetism.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_make_magnetism.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_make_magnetism.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/make_magnetism.f90.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/make_spacegroup.f90.o.provides.build [ 96%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/mod_symdata.f.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/mod_symdata.f -o CMakeFiles/inpgen2.dir/mod_symdata.f.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_symdata.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_symdata.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/mod_symdata.f.o.provides.build [ 96%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/old_inp/apws_dim.f90.o cd 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/wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/old_inp/apws_dim.f90 -o CMakeFiles/inpgen2.dir/old_inp/apws_dim.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_apwsdim.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_apwsdim.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/old_inp/apws_dim.f90.o.provides.build [ 96%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/old_inp/first_glance.f.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT 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src/tools/inpgen2/CMakeFiles/inpgen2.dir/old_inp/inpeig_dim.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast 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/usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/old_inp/inpnoco.F90 -o CMakeFiles/inpgen2.dir/old_inp/inpnoco.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_inpnoco.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_inpnoco.mod.stamp GNU [ 96%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/old_inp/rw_inp.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/old_inp/rw_inp.f90 -o CMakeFiles/inpgen2.dir/old_inp/rw_inp.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_rwinp.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_rwinp.mod.stamp GNU [ 96%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/old_inp/rw_symfile.f.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI 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CMakeFiles/inpgen2.dir/old_inp/rw_symfile.f.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_rwsymfile.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_rwsymfile.mod.stamp GNU [ 96%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/old_inp/spg2set.f.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/old_inp/spg2set.f -o CMakeFiles/inpgen2.dir/old_inp/spg2set.f.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_spg2set.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_spg2set.mod.stamp GNU [ 96%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/old_inp/strgn_dim.F.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/old_inp/strgn_dim.F -o CMakeFiles/inpgen2.dir/old_inp/strgn_dim.F.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_strgndim.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_strgndim.mod.stamp GNU [ 96%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/old_inp/dimen7.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/old_inp/dimen7.F90 -o CMakeFiles/inpgen2.dir/old_inp/dimen7.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_dimen7.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_dimen7.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/old_inp/dimen7.F90.o.provides.build [ 96%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/old_inp/dimens.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/old_inp/dimens.F90 -o CMakeFiles/inpgen2.dir/old_inp/dimens.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_dimens.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_dimens.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/old_inp/dimens.F90.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/old_inp/first_glance.f.o.provides.build [ 96%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/old_inp/setlomap.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/old_inp/setlomap.F90 -o CMakeFiles/inpgen2.dir/old_inp/setlomap.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_setlomap.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_setlomap.mod.stamp GNU [ 97%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/old_inp/inped.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN 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CMakeFiles/inpgen2.dir/old_inp/inped.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_inped.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_inped.mod.stamp GNU [ 98%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/old_inp/inpeig.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/old_inp/inpeig.f90 -o CMakeFiles/inpgen2.dir/old_inp/inpeig.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_inpeig.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_inpeig.mod.stamp GNU [ 98%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/old_inp/setup.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/old_inp/setup.f90 -o CMakeFiles/inpgen2.dir/old_inp/setup.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_setup.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_setup.mod.stamp GNU [ 98%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/old_inp/fleur_init_old.F90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/old_inp/fleur_init_old.F90 -o CMakeFiles/inpgen2.dir/old_inp/fleur_init_old.F90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_fleur_init_old.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_fleur_init_old.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/old_inp/fleur_init_old.F90.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/old_inp/inped.F90.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/old_inp/inpeig.f90.o.provides.build /usr/local/bin/cmake -E touch 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src/tools/inpgen2/CMakeFiles/inpgen2.dir/process_lattice_namelist.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/process_lattice_namelist.f90 -o CMakeFiles/inpgen2.dir/process_lattice_namelist.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_process_lattice_namelist.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_process_lattice_namelist.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/process_lattice_namelist.f90.o.provides.build [ 98%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/read_inpgen_input.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/read_inpgen_input.f90 -o CMakeFiles/inpgen2.dir/read_inpgen_input.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_read_inpgen_input.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_read_inpgen_input.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/read_inpgen_input.f90.o.provides.build [ 98%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/read_old_inp.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include -I/usr/local/include/elpa-2021.11.001/modules -fallow-argument-mismatch -Wl,-rpath=/usr/local/lib/gcc13 -fopenmp -ffree-line-length-none -Wno-missing-include-dirs -fno-sign-zero -O3 -Ofast -mtune=native -g -Jmodules/inpgen -fdefault-real-8 -fdefault-double-8 -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/read_old_inp.f90 -o CMakeFiles/inpgen2.dir/read_old_inp.f90.o /usr/local/bin/cmake -E cmake_copy_f90_mod src/tools/inpgen2/modules/inpgen/m_read_old_inp.mod src/tools/inpgen2/CMakeFiles/inpgen2.dir/m_read_old_inp.mod.stamp GNU /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/read_old_inp.f90.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/super_check.f90.o.provides.build /usr/local/bin/cmake -E touch src/tools/inpgen2/CMakeFiles/inpgen2.dir/types_Profile.f90.o.provides.build [ 98%] Building C object src/tools/inpgen2/CMakeFiles/inpgen2.dir/dropDefaults.c.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/libexec/ccache/cc -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include/libxml2 -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -fopenmp=libomp -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -DNDEBUG -MD -MT src/tools/inpgen2/CMakeFiles/inpgen2.dir/dropDefaults.c.o -MF CMakeFiles/inpgen2.dir/dropDefaults.c.o.d -o CMakeFiles/inpgen2.dir/dropDefaults.c.o -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/dropDefaults.c [ 98%] Building C object src/tools/inpgen2/CMakeFiles/inpgen2.dir/dropDefault2EConfig.c.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/libexec/ccache/cc -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include/libxml2 -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -fopenmp=libomp -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -DNDEBUG -MD -MT src/tools/inpgen2/CMakeFiles/inpgen2.dir/dropDefault2EConfig.c.o -MF CMakeFiles/inpgen2.dir/dropDefault2EConfig.c.o.d -o CMakeFiles/inpgen2.dir/dropDefault2EConfig.c.o -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/dropDefault2EConfig.c [ 98%] Building C object src/tools/inpgen2/CMakeFiles/inpgen2.dir/dropOxidesValidationEConfig.c.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/libexec/ccache/cc -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include/libxml2 -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -fopenmp=libomp -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -DNDEBUG -MD -MT src/tools/inpgen2/CMakeFiles/inpgen2.dir/dropOxidesValidationEConfig.c.o -MF CMakeFiles/inpgen2.dir/dropOxidesValidationEConfig.c.o.d -o CMakeFiles/inpgen2.dir/dropOxidesValidationEConfig.c.o -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/dropOxidesValidationEConfig.c [100%] Building C object src/tools/inpgen2/CMakeFiles/inpgen2.dir/dropProfiles.c.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/libexec/ccache/cc -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/fleurinput/modules/fleurinput -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 -I/wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2/modules/inpgen -I/usr/local/include/libxml2 -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -fopenmp=libomp -O2 -pipe -fstack-protector-strong -isystem /usr/local/include -fno-strict-aliasing -DNDEBUG -MD -MT src/tools/inpgen2/CMakeFiles/inpgen2.dir/dropProfiles.c.o -MF CMakeFiles/inpgen2.dir/dropProfiles.c.o.d -o CMakeFiles/inpgen2.dir/dropProfiles.c.o -c /wrkdirs/usr/ports/science/fleur/work/fleur-447eed3b7ec3de5fcdfbd232cd1eda4caefb51d3/src/tools/inpgen2/dropProfiles.c [100%] Building Fortran object src/tools/inpgen2/CMakeFiles/inpgen2.dir/inpgen.f90.o cd /wrkdirs/usr/ports/science/fleur/work/.build/src/tools/inpgen2 && /usr/local/bin/gfortran13 -DCPP_ALLOW_USAGE_DATA -DCPP_FFTW -DCPP_INPGEN -DCPP_MPI -DCPP_OMP_CPU="'\$omp'" -DCPP_OMP_SIMD="'\$omp'" -DCPP_PROG_THREAD -DCPP_SCHED -DCPP_WANN -I/wrkdirs/usr/ports/science/fleur/work/.build/juDFT/modules/juDFT -I/wrkdirs/usr/ports/science/fleur/work/.build/include -I/wrkdirs/usr/ports/science/fleur/work/.build/modules/juDFT 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