=> Bootstrap dependency digest>=20211023: found digest-20220214 => Checksum BLAKE2s OK for mopac-22.0.6.tar.gz => Checksum SHA512 OK for mopac-22.0.6.tar.gz ===> Installing dependencies for mopac-22.0.6nb1 ========================================================================== The following variables will affect the build process of this package, mopac-22.0.6nb1. Their current value is shown below: * PKGSRC_BLAS_TYPES = netlib openblas openblas_pthread openblas_openmp * PYTHON_VERSION_DEFAULT = 313 Based on these variables, the following variables have been set: * BLAS_INCLUDES (not defined) * BLAS_LIBS = -lblas * BLAS_PC = blas * BLAS_TYPE = netlib * CBLAS_LIBS (not defined) * CBLAS_PC (not defined) * LAPACKE_LIBS (not defined) * LAPACKE_PC (not defined) * LAPACK_LIBS = -llapack -lblas * LAPACK_PC = lapack * PYPACKAGE = python313 You may want to abort the process now with CTRL-C and change the value of variables in the first group before continuing. Be sure to run `/usr/bin/make clean' after the changes. ========================================================================== => Tool dependency cmake>=0: found cmake-4.2.1nb1 => Tool dependency mktools-[0-9]*: found mktools-20250213 => Tool dependency cwrappers>=20150314: found cwrappers-20220403 => Tool dependency checkperms>=1.1: found checkperms-1.12 => Full dependency gcc7>=7.5.0nb6: found gcc7-7.5.0nb6 => Full dependency lapack>=3.9.0nb1: found lapack-3.12.0 => Full dependency py313-numpy>=1.20.3nb1: found py313-numpy-2.4.1 ===> Skipping vulnerability checks. WARNING: No /usr/pkg/pkgdb/pkg-vulnerabilities file found. WARNING: To fix run: `/usr/sbin/pkg_admin -K /usr/pkg/pkgdb fetch-pkg-vulnerabilities'. ===> Overriding tools for mopac-22.0.6nb1 ===> Extracting for mopac-22.0.6nb1 ===> Patching for mopac-22.0.6nb1 ===> Creating toolchain wrappers for mopac-22.0.6nb1 ===> Configuring for mopac-22.0.6nb1 => Checking for portability problems in extracted files -- The Fortran compiler identification is GNU 7.5.0 -- Detecting Fortran compiler ABI info -- Detecting Fortran compiler ABI info - done -- Check for working Fortran compiler: /tmp/biology/mopac/work/.cwrapper/bin/gfortran - skipped -- The C compiler identification is GNU 7.5.0 -- Detecting C compiler ABI info -- Detecting C compiler ABI info - done -- Check for working C compiler: /tmp/biology/mopac/work/.cwrapper/bin/gcc - skipped -- Detecting C compile features -- Detecting C compile features - done -- Shared library and dynamic executables -- Build type is Release -- 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/pkg/share/cmake-4.2/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:186 (find_package) -- Looking for Fortran sgemm -- Looking for Fortran sgemm - found -- Found BLAS: /tmp/biology/mopac/work/.buildlink/lib/libblas.so CMake Warning at /usr/pkg/share/cmake-4.2/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): /usr/pkg/share/cmake-4.2/Modules/FindLAPACK.cmake:275 (find_package) /usr/pkg/share/cmake-4.2/Modules/FindLAPACK.cmake:321 (_lapack_find_dependency) CMakeLists.txt:187 (find_package) -- Looking for Fortran cheev -- Looking for Fortran cheev - not found CMake Warning at /usr/pkg/share/cmake-4.2/Modules/FindLAPACK.cmake:753 (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:187 (find_package) -- Looking for Fortran cheev -- Looking for Fortran cheev - found -- Found LAPACK: /tmp/biology/mopac/work/.buildlink/lib/liblapack.so;/tmp/biology/mopac/work/.buildlink/lib/libblas.so -- Could NOT find OpenMP_C (missing: OpenMP_pthread_LIBRARY) (found version "4.5") -- Could NOT find OpenMP_Fortran (missing: OpenMP_pthread_LIBRARY) (found version "4.5") -- Could NOT find OpenMP (missing: OpenMP_C_FOUND OpenMP_Fortran_FOUND) -- Could NOT find Python3 (missing: Python3_NumPy_INCLUDE_DIRS NumPy) (found version "3.13.11") CMake Error at CMakeLists.txt:259 (message): Python3 and Numpy are required for MOPAC testing (testing can be disabled with -DTESTS=OFF) -- Configuring incomplete, errors occurred! *** Error code 1 Stop. make[1]: stopped in /amd/pkgsrc/CHROOT/P/pkgsrc/biology/mopac *** Error code 1 Stop. make: stopped in /amd/pkgsrc/CHROOT/P/pkgsrc/biology/mopac