=> 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-22.0.6
==========================================================================
The following variables will affect the build process of this package,
mopac-22.0.6.  Their current value is shown below:

        * PKGSRC_BLAS_TYPES = netlib openblas openblas_pthread openblas_openmp
        * PYTHON_VERSION_DEFAULT = 310

Based on these variables, the following variables have been set:

        * BLAS_INCLUDES (not defined)
        * BLAS_LIBS = -lblas
        * BLAS_TYPE = netlib
        * CBLAS_LIBS = -lcblas -lblas
        * LAPACKE_LIBS = -llapacke -llapack -lblas
        * LAPACK_LIBS = -llapack -lblas
        * PYPACKAGE = python310

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-3.27.1
=> Tool dependency mktools-[0-9]*: found mktools-20220614
=> Tool dependency cwrappers>=20150314: found cwrappers-20220403
=> Tool dependency checkperms>=1.1: found checkperms-1.12
=> Full dependency lapack>=3.9.0nb1: found lapack-3.11.0
=> Full dependency py310-numpy>=1.20.3nb1: found py310-numpy-1.25.2
=> Full dependency gcc7>=7.5.0nb6: found gcc7-7.5.0nb6
===> 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-22.0.6
===> Extracting for mopac-22.0.6
===> Patching for mopac-22.0.6
===> Creating toolchain wrappers for mopac-22.0.6
===> Configuring for mopac-22.0.6
=> 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 - failed
-- Check for working Fortran compiler: /tmp/biology/mopac/work/.cwrapper/bin/gfortran
-- Check for working Fortran compiler: /tmp/biology/mopac/work/.cwrapper/bin/gfortran - broken
CMake Error at /usr/pkg/share/cmake-3.27/Modules/CMakeTestFortranCompiler.cmake:59 (message):
  The Fortran compiler

    "/tmp/biology/mopac/work/.cwrapper/bin/gfortran"

  is not able to compile a simple test program.

  It fails with the following output:

    Change Dir: '/tmp/biology/mopac/work/mopac-22.0.6/cmake-pkgsrc-build/CMakeFiles/CMakeScratch/TryCompile-A90usq'
    
    Run Build Command(s): /usr/pkg/bin/cmake -E env VERBOSE=1 /tmp/biology/mopac/work/.tools/bin/make -f Makefile cmTC_78812/fast
    /tmp/biology/mopac/work/.tools/bin/make  -f CMakeFiles/cmTC_78812.dir/build.make CMakeFiles/cmTC_78812.dir/build
    Building Fortran object CMakeFiles/cmTC_78812.dir/testFortranCompiler.f.o
    /tmp/biology/mopac/work/.cwrapper/bin/gfortran   -O -c /tmp/biology/mopac/work/mopac-22.0.6/cmake-pkgsrc-build/CMakeFiles/CMakeScratch/TryCompile-A90usq/testFortranCompiler.f -o CMakeFiles/cmTC_78812.dir/testFortranCompiler.f.o
    Linking Fortran executable cmTC_78812
    /usr/pkg/bin/cmake -E cmake_link_script CMakeFiles/cmTC_78812.dir/link.txt --verbose=1
    /tmp/biology/mopac/work/.cwrapper/bin/gfortran -Wl,-zrelro -L/usr/pkg/lib -Wl,-R/usr/pkg/lib -L/usr/lib -Wl,-R/usr/lib  -O  CMakeFiles/cmTC_78812.dir/testFortranCompiler.f.o -o cmTC_78812 
    /usr/bin/ld: CMakeFiles/cmTC_78812.dir/testFortranCompiler.f.o: relocation R_X86_64_32S against `.rodata.str1.8' can not be used when making a PIE object; recompile with -fPIC
    /usr/bin/ld: final link failed: nonrepresentable section on output
    collect2: error: ld returned 1 exit status
    *** Error code 1
    
    Stop.
    make[1]: stopped in /tmp/biology/mopac/work/mopac-22.0.6/cmake-pkgsrc-build/CMakeFiles/CMakeScratch/TryCompile-A90usq
    *** Error code 1
    
    Stop.
    make: stopped in /tmp/biology/mopac/work/mopac-22.0.6/cmake-pkgsrc-build/CMakeFiles/CMakeScratch/TryCompile-A90usq
    
    

  

  CMake will not be able to correctly generate this project.
Call Stack (most recent call first):
  CMakeLists.txt:34 (project)


-- 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