>>> Building on localhost under math/arpack BDEPENDS = [devel/cmake/core;lang/gcc/15,-f95;devel/ninja;math/lapack;lang/gcc/15;devel/openmpi] DIST = [math/arpack,-mpi:arpack-ng-3.8.0.tar.gz] FULLPKGNAME = arpack-3.8.0p4v0 RDEPENDS = [math/lapack] (Junk lock obtained for localhost at 1771854433.96) >>> Running depends in math/arpack at 1771854434.18 last junk was in www/py-respx /usr/sbin/pkg_add -aI -Drepair gcc-15.2.0p5 gfortran-15.2.0p6 lapack-3.12.1p0 openmpi-4.1.6p2 was: /usr/sbin/pkg_add -aI -Drepair cmake-core-4.2.3 gcc-15.2.0p5 gfortran-15.2.0p6 lapack-3.12.1p0 ninja-1.11.1p1v1 openmpi-4.1.6p2 /usr/sbin/pkg_add -aI -Drepair gcc-15.2.0p5 gfortran-15.2.0p6 lapack-3.12.1p0 openmpi-4.1.6p2 New and changed readme(s): /usr/local/share/doc/pkg-readmes/openmpi >>> Running show-prepare-results in math/arpack at 1771854443.55 ===> math/arpack ===> Building from scratch arpack-3.8.0 ===> arpack-3.8.0p4v0 depends on: cmake-core->=4 -> cmake-core-4.2.3 ===> arpack-3.8.0p4v0 depends on: ninja-* -> ninja-1.11.1p1v1 ===> arpack-3.8.0p4v0 depends on: gcc->=15,<16 -> gcc-15.2.0p5 ===> arpack-3.8.0p4v0 depends on: gfortran->=15,<16 -> gfortran-15.2.0p6 ===> arpack-3.8.0p4v0 depends on: lapack-* -> lapack-3.12.1p0 ===> arpack-3.8.0p4v0 depends on: openmpi-* -> openmpi-4.1.6p2 ===> Verifying specs: lapack blas m gfortran>=10 lapack blas m gfortran>=10 arpack execinfo pciaccess pthread util z mpi mpi_mpifh mpi_usempi_ignore_tkr mpi_usempif08 open-pal open-rte ===> found lapack.7.2 blas.2.2 m.10.1 gfortran.10.0 arpack.2.0 execinfo.4.0 pciaccess.2.1 pthread.28.1 util.21.0 z.7.1 mpi.9.0 mpi_mpifh.3.0 mpi_usempi_ignore_tkr.3.0 mpi_usempif08.5.0 open-pal.9.0 open-rte.9.0 cmake-core-4.2.3 gcc-15.2.0p5 gfortran-15.2.0p6 lapack-3.12.1p0 ninja-1.11.1p1v1 openmpi-4.1.6p2 Don't run junk because nojunk in sysutils/nut (Junk lock released for localhost at 1771854448.51) Woken up textproc/apertium distfiles size=1014494 >>> Running patch in math/arpack at 1771854448.67 ===> math/arpack ===> Checking files for arpack-3.8.0 `/usr/ports/distfiles/arpack-ng-3.8.0.tar.gz' is up to date. >> (SHA256) all files: OK ===> Extracting for arpack-3.8.0 ===> Patching for arpack-3.8.0 ===> Applying OpenBSD patch patch-CMakeLists_txt Hmm... Looks like a unified diff to me... The text leading up to this was: -------------------------- |Setup for openmpi tests. | |Index: CMakeLists.txt |--- CMakeLists.txt.orig |+++ CMakeLists.txt -------------------------- Patching file CMakeLists.txt using Plan A... Hunk #1 succeeded at 663. done ===> Compiler link: gcc -> /usr/local/bin/egcc ===> Compiler link: cc -> /usr/local/bin/egcc ===> Compiler link: gfortran -> /usr/local/bin/egfortran ===> Compiler link: clang -> /usr/bin/clang ===> Compiler link: clang++ -> /usr/bin/clang++ ===> Compiler link: c++ -> /usr/bin/c++ >>> Running configure in math/arpack at 1771854451.18 ===> math/arpack ===> Generating configure for arpack-3.8.0 ===> Configuring for arpack-3.8.0 CMake Deprecation Warning at 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. -- The C compiler identification is GNU 15.2.0 -- The Fortran compiler identification is GNU 15.2.0 -- Detecting C compiler ABI info -- Detecting C compiler ABI info - done -- Check for working C compiler: /usr/obj/ports/arpack-3.8.0/bin/cc - skipped -- Detecting C compile features -- Detecting C compile features - done -- Detecting Fortran compiler ABI info -- Detecting Fortran compiler ABI info - done -- Check for working Fortran compiler: /usr/obj/ports/arpack-3.8.0/bin/gfortran - skipped -- The CXX compiler identification is Clang 19.1.7 -- Detecting CXX compiler ABI info -- Detecting CXX compiler ABI info - done -- Check for working CXX compiler: /usr/obj/ports/arpack-3.8.0/bin/c++ - skipped -- Detecting CXX compile features -- Detecting CXX compile features - done -- Fortran compiler does support iso_c_binding. -- Looking for Fortran sgemm -- Looking for Fortran sgemm - not found -- Performing Test CMAKE_HAVE_LIBC_PTHREAD -- Performing Test CMAKE_HAVE_LIBC_PTHREAD - Failed -- Looking for pthread_create in pthreads -- Looking for pthread_create in pthreads - not found -- Looking for pthread_create in pthread -- Looking for pthread_create in pthread - found -- Found Threads: TRUE CMake Warning at /usr/local/share/cmake/Modules/FindBLAS.cmake:1381 (find_package): By not providing "Findnvpl.cmake" in CMAKE_MODULE_PATH this project has asked CMake to find a package configuration file provided by "nvpl", but CMake did not find one. Could not find a package configuration file provided by "nvpl" with any of the following names: nvplConfig.cmake nvpl-config.cmake Add the installation prefix of "nvpl" to CMAKE_PREFIX_PATH or set "nvpl_DIR" to a directory containing one of the above files. If "nvpl" provides a separate development package or SDK, be sure it has been installed. Call Stack (most recent call first): CMakeLists.txt:208 (find_package) -- Looking for Fortran sgemm -- Looking for Fortran sgemm - found -- Found BLAS: /usr/local/lib/libblas.so.2.2 -- Found PkgConfig: /usr/bin/pkg-config (found version "2.4.3") -- Checking for module 'mpi-c' -- Package 'mpi-c' not found -- Could NOT find MPI_C (missing: MPI_C_LIB_NAMES MPI_C_WORKS) -- Checking for module 'mpi-cxx' -- Package 'mpi-cxx' not found -- Could NOT find MPI_CXX (missing: MPI_CXX_LIB_NAMES MPI_CXX_WORKS) -- Checking for module 'mpi-fort' -- Package 'mpi-fort' not found -- Could NOT find MPI_Fortran (missing: MPI_Fortran_LIB_NAMES MPI_Fortran_WORKS) -- Could NOT find MPI (missing: MPI_C_FOUND MPI_CXX_FOUND MPI_Fortran_FOUND) -- Checking for module 'mpi-c' -- Package 'mpi-c' not found -- Could NOT find MPI_C (missing: MPI_C_LIB_NAMES MPI_C_WORKS) -- Checking for module 'mpi-cxx' -- Package 'mpi-cxx' not found -- Could NOT find MPI_CXX (missing: MPI_CXX_LIB_NAMES MPI_CXX_WORKS) -- Checking for module 'mpi-fort' -- Package 'mpi-fort' not found -- Could NOT find MPI_Fortran (missing: MPI_Fortran_LIB_NAMES MPI_Fortran_WORKS) CMake Error at /usr/local/share/cmake/Modules/FindPackageHandleStandardArgs.cmake:290 (message): Could NOT find MPI (missing: MPI_C_FOUND MPI_CXX_FOUND MPI_Fortran_FOUND) Call Stack (most recent call first): /usr/local/share/cmake/Modules/FindPackageHandleStandardArgs.cmake:654 (_FPHSA_FAILURE_MESSAGE) /usr/local/share/cmake/Modules/FindMPI.cmake:2006 (find_package_handle_standard_args) CMakeLists.txt:221 (find_package) -- Configuring incomplete, errors occurred! *** Error 1 in math/arpack (/usr/ports/infrastructure/mk/bsd.port.mk:3024 'do-configure': @cd /usr/obj/ports/arpack-3.8.0/build-powerpc64 &&...) *** Error 2 in math/arpack (/usr/ports/infrastructure/mk/bsd.port.mk:3044 '/usr/obj/ports/arpack-3.8.0/build-powerpc64/.configure_done': @cd...) *** Error 2 in math/arpack (/usr/ports/infrastructure/mk/bsd.port.mk:2706 'configure': @lock=arpack-3.8.0; export _LOCKS_HELD=" arpack-3.8....) ===> Exiting math/arpack with an error *** Error 1 in /usr/ports (infrastructure/mk/bsd.port.subdir.mk:144 'configure': @: ${echo_msg:=echo}; : ${target:=configure}; for i in ; ...) >>> Ended at 1771854521.97 max_stuck=6.10/depends=9.37/show-prepare-results=5.18/patch=2.50/configure=70.95 Error: job failed with 512 on localhost at 1771854521