[petsc-users] configuration error
Manav Bhatia
bhatiamanav at gmail.com
Mon Oct 30 11:43:12 CDT 2017
Fande,
I made the change you recommended and it seems to have moved past that stage in the configuration.
Thanks for your help!
Regards,
Manav
> On Oct 30, 2017, at 11:36 AM, Kong, Fande <fande.kong at inl.gov> wrote:
>
> We had exactly the same issue when upgraded compilers. I guess this is somehow related to gfortran. A simple way to work around for us is to change if with_rpath: to if False at line 54 of config/BuildSystem/config/libraries.py.
>
> Not sure if it works for you.
>
> Fande,
>
>
>
>
> On Mon, Oct 30, 2017 at 10:14 AM, Manav Bhatia <bhatiamanav at gmail.com <mailto:bhatiamanav at gmail.com>> wrote:
> Hi,
>
> I am trying to install pets 3.8 on a new MacBook machine with OS 10.13. I have installed openmpi from macports and I am getting this error on configuration. Attached is also the configure.log file.
>
> I am not sure how to proceed with this. Any advice will be greatly appreciated!
>
> Regards,
> Manav
>
> ===============================================================================
> Configuring PETSc to compile on your system
> ===============================================================================
> =============================================================================== ***** WARNING: Using default optimization C flags -g -O3 You might consider manually setting optimal optimization flags for your system with COPTFLAGS="optimization flags" see config/examples/arch-*-opt.py for examples =============================================================================== =============================================================================== ***** WARNING: Using default C++ optimization flags -g -O3 You might consider manually setting optimal optimization flags for your system with CXXOPTFLAGS="optimization flags" see config/examples/arch-*-opt.py for examples =============================================================================== =============================================================================== ***** WARNING: Using default FORTRAN optimization flags -g -O You might consider manually setting optimal optimization flags for your system with FOPTFLAGS="optimization flags" see config/examples/arch-*-opt.py for examples =============================================================================== =============================================================================== WARNING! Compiling PETSc with no debugging, this should only be done for timing and production runs. All development should be done when configured using --with-debugging=1 =============================================================================== TESTING: checkCLibraries from config.compilers(config/BuildSystem/config/compilers.py:171) *******************************************************************************
> UNABLE to CONFIGURE with GIVEN OPTIONS (see configure.log for details):
> -------------------------------------------------------------------------------
> C libraries cannot directly be used from Fortran
> *******************************************************************************
>
>
>
>
>
>
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