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

[Rebecca Xuefei Yuan]

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