From source code building, an error occurred while executing the "f2py".

まず、インストールチュートリアルの fortran/build_help にあるソースビルド手順を再現し、次に、報告されている f2py コマンドを一覧にある .f90 ファイルに対して実行します。wrf_constants と omp_lib に関する結果のメッセージを確認し、-I、-L、numpy.f2py、f2py3 を使う提案された方法を比較します。サポートされているビルドパスが特定され、報告された f2py エラーが解決されるか、明確に文書化されれば完了です。

1. I did not report any errors when executing the following code in the installation tutorial：
   cd ./fortran/build_help
   gfortran -o sizes -fopenmp omp_sizes.f90
   python sub_sizes.py
   cd ..
   gfortran -E ompgen.F90 -fopenmp -cpp -o omp.f90
2. when i excute " f2py *.f90 -m _wrffortran -h wrffortran.pyf --overwrite-signature " , these are errors
   Reading fortran codes...
   Reading file 'calc_uh.f90' (format:free)
   Reading file 'eqthecalc.f90' (format:free)
   Reading file 'omp.f90' (format:free)
   Reading file 'rip_cape.f90' (format:free)
   Reading file 'wrf_cloud_fracf.f90' (format:free)
   Reading file 'wrf_constants.f90' (format:free)
   Reading file 'wrf_fctt.f90' (format:free)
   Reading file 'wrf_pvo.f90' (format:free)
   Reading file 'wrf_pw.f90' (format:free)
   Reading file 'wrf_relhl.f90' (format:free)
   Reading file 'wrf_rip_phys_routines.f90' (format:free)
   Reading file 'wrf_testfunc.f90' (format:free)
   Reading file 'wrf_user_dbz.f90' (format:free)
   Reading file 'wrf_user.f90' (format:free)
   Reading file 'wrf_user_latlon_routines.f90' (format:free)
   Reading file 'wrf_vinterp.f90' (format:free)
   Reading file 'wrf_wind.f90' (format:free)
   Post-processing...
   Block: _wrffortran
   Block: dcalcuh
   Block: deqthecalc
   In: :_wrffortran:eqthecalc.f90:deqthecalc
   get_useparameters: no module wrf_constants info used by deqthecalc
   Block: omp_constants
   In: :_wrffortran:omp.f90:omp_constants
   get_useparameters: no module omp_lib info used by omp_constants
   Block: fomp_enabled
   Block: fomp_set_num_threads
   In: :_wrffortran:omp.f90:fomp_set_num_threads
   get_useparameters: no module omp_lib info used by fomp_set_num_threads
   Block: fomp_get_num_threads
   ........
3. The method I am trying to use
   Add this Fortran folder through - I or - L. Use Python - m numpy.f2py. Using f2py3