=> "/opt/local/bin/bmake" ["-C", "/data/jenkins/workspace/pkgsrc-trunk-x86_64/biology/mopac", "configure", "PYTHON_VERSION_REQD=313", "BATCH=1", "DEPENDS_TARGET=/nonexistent"]
=> 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
`/opt/local/bin/bmake clean' after the changes.
==========================================================================
=> Tool dependency cmake>=0: found cmake-4.4.3
=> Tool dependency cwrappers>=20150314: found cwrappers-20220403
=> Tool dependency checkperms>=1.1: found checkperms-1.12
=> Build dependency gcc13>=13.4.0: found gcc13-13.4.0
=> Full dependency gcc13-libs>=13.4.0: found gcc13-libs-13.4.0
=> Full dependency lapack>=3.9.0nb1: found lapack-3.12.1
=> Full dependency py313-numpy>=1.20.3nb1: found py313-numpy-2.5.2nb1
=> Full dependency blas>=3.9.0: found blas-3.12.1
=> Full dependency gettext-lib>=0.22: found gettext-lib-1.0
=> Full dependency libiconv>=1.9.1: found libiconv-1.19
=> Full dependency python313>=3.13: found python313-3.13.15
===> 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
/usr/bin/sed  -e '/^#/d'  -e 's,@LINK_ARCH_DEFAULT@,link_arch64,g'  -e 's,@LINK_LIBGCC_DEFAULT@,link_libgcc_arch64,g'  -e 's,@LIBGCC_PREFIX@,/opt/local/gcc13/x86_64-sun-solaris2.11,g'  < ../../extra/gcc13-libs/files/specs.pkgsrc  > /tmp/work/biology/mopac/work/.cwrapper/specs.pkgsrc
/usr/bin/ln -s /opt/local/lib/python3.13/site-packages/numpy/_core/lib/pkgconfig/numpy.pc  /tmp/work/biology/mopac/work/.buildlink/lib/pkgconfig/numpy.pc
===> Configuring for mopac-22.0.6nb1
-- The Fortran compiler identification is GNU 13.4.0
-- Detecting Fortran compiler ABI info
-- Detecting Fortran compiler ABI info - done
-- Check for working Fortran compiler: /tmp/work/biology/mopac/work/.cwrapper/bin/gfortran - skipped
-- The C compiler identification is GNU 13.4.0
-- Detecting C compiler ABI info
-- Detecting C compiler ABI info - done
-- Check for working C compiler: /tmp/work/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 - Success
-- Found Threads: TRUE
-- Looking for Fortran sgemm
-- Looking for Fortran sgemm - found
-- Found BLAS: /tmp/work/biology/mopac/work/.buildlink/lib/libblas.so
-- Looking for Fortran cheev
-- Looking for Fortran cheev - not found
-- Looking for Fortran cheev
-- Looking for Fortran cheev - found
-- Found LAPACK: /tmp/work/biology/mopac/work/.buildlink/lib/liblapack.so;/tmp/work/biology/mopac/work/.buildlink/lib/libblas.so
-- Found OpenMP_C: -fopenmp (found version "4.5")
-- Found OpenMP_Fortran: -fopenmp (found version "4.5")
-- Found OpenMP: TRUE (found version "4.5")
-- Found Python3: /opt/local/bin/python3.13 (found version "3.13.15") found components: Interpreter NumPy Development.Module
-- Configuring done (10.8s)
-- Generating done (0.3s)
CMake Warning (unused-cli):
  Manually-specified variables were not used by the project:

    FETCHCONTENT_FULLY_DISCONNECTED
    PYTHON_EXECUTABLE
    PYTHON_INCLUDE_DIR
    PYTHON_INCLUDE_PATH
    Python_EXECUTABLE
    Python_INCLUDE_DIR


-- Build files have been written to: /tmp/work/biology/mopac/work/mopac-22.0.6/cmake-pkgsrc-build