[petsc-dev] Fortran libraries cannot be used with C++ compiler

[Rebecca Xuefei Yuan]

I attached the log file.

Best,

R

Quoting Rebecca Xuefei Yuan <xy2102 at columbia.edu>:

> Hello,
>
> I tried to configure dev on Hopper, however there are some errors out:
>
> Software_HOPPER/petsc-dev> ./config/configure.py --with-cc=cc
> --with-fc=ftn --download-mpich=1 download-f-blas-lapack=1
> --download-superlu_dist=1 --download-mumps=1 --download-hypre=1
> --with-fortran-kernels=generic --with-scalar-type=complex
> --download-parmetis=1 --download-scalapack=1 --download-blacs=1
> ===============================================================================
>              Configuring PETSc to compile on your system
> ===============================================================================
> TESTING: checkFortranLibraries from
> config.compilers(config/BuildSystem/config/compilers.py:672)
>
> *******************************************************************************
>          UNABLE to CONFIGURE with GIVEN OPTIONS    (see configure.log
> for details):
> -------------------------------------------------------------------------------
> Fortran libraries cannot be used with C++ compiler.
>  Run with --with-fc=0 or --with-cxx=0
> *******************************************************************************
>
>
> Anything wrong with it?
>
> Shall I attach the log file?
>
> Thanks very much!
>
> Rebecca
>
>
>
>
>
> Rebecca Xuefei YUAN
> Department of Applied Physics and Applied Mathematics
> Columbia University
> Tel:917-399-8032
> www.columbia.edu/~xy2102



Rebecca Xuefei YUAN
Department of Applied Physics and Applied Mathematics
Columbia University
Tel:917-399-8032
www.columbia.edu/~xy2102

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