[petsc-users] error make with cude on IBM

[Mark Adams]

same one as yesterday I think

On Fri, Sep 21, 2018 at 10:27 AM Balay, Satish <balay at mcs.anl.gov> wrote:

> Can you send the corresponding configure.log?
>
> Satish
>
> On Fri, 21 Sep 2018, Mark Adams wrote:
>
> > Thanks, worked. And I get this message, but I set COPTFLAGS="-O2" ...
> >
> >
> ===============================================================================
> >
>  *****
> > WARNING: Using default optimization C flags -O
> >                                                                You might
> > consider manually setting optimal optimization flags for your system with
> >
> >  COPTFLAGS="optimization flags" see config/examples/arch-*-opt.py for
> > examples
> >
> ===============================================================================
> >
> >
> > On Thu, Sep 20, 2018 at 3:51 PM Balay, Satish <balay at mcs.anl.gov> wrote:
> >
> > > > /autofs/nccs-svm1_home1/adams/petsc/include/petscmath.h(389): error:
> > > identifier "PETSC_CXX_INLINE" is undefined
> > >
> > > Somehow nvcc is setting '__cplusplus' flag - and causing he errors..
> > >
> > > change --with-cxx=0 to --with-cxx=mpicxx
> > >
> > > Satish
> > >
> > > ---------
> > >
> > >
> > >
> > >
> > > On Thu, 20 Sep 2018, Mark Adams wrote:
> > >
> > > > I am getting this error on SUMMIT.
> > > >
> > >
> > >
> >
>
>
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