about PETSC installation

[Matthew Knepley]

On 10/21/06, Yixun Liu <yxliu at fudan.edu.cn> wrote:
>
> Hi,
> Thanks for your help.
>
> Firstly I want to know if the error is caused by no Fortran on my
> computer?


Yes, you can turn of Fortran using --with-fc=0.

   Matt

BTW, could you tell me more about the configure option, which you suggest?
>
> Best regards,
>
> Yixun
>
> ----- Original Message -----
> From: "Satish Balay" <balay at mcs.anl.gov>
> To: "PETSC" <petsc-users at mcs.anl.gov>
> Sent: Saturday, October 21, 2006 10:17 PM
> Subject: Re: about PETSC installation
>
>
> > On Sat, 21 Oct 2006, Yixun Liu wrote:
> >
> >> Hi,
> >> I install PETSC on WindowsXP, MS VC++6.0, Cygwin, Dell standard dual
> processors PC,
> >> I do as the PETSc installation page says,
> >>
> >> $ ./config/configure.py --with-mpi-dir=d:/MPICH2
> >> However, the error is "the Fortran error! mpi_init() could not be
> located!"
> >>
> >> Then I try this,
> >> $ ./config/configure.py --with-mpi-dir=d:/MPICH2 --with-cc=c++
> >> The error is "Unknown Fortran name mangling"
> >
> >
> > You probabably want to do:
> >
> > ./config/configure.py --with-mpi-dir=/cygdrive/d/MPICH2
> --with-cc='win32fe cl' --with-fc=0 --with-cxx='win32fe cl'
> --with-clanguage=cxx --download-c-blas-lapack=1
> >
> > Check installation instructions for additional info. If you encounter
> > further problems - send us the corresponding configure.log to the
> > address petsc-maint at mcs.anl.gov [not to the users list]
> >
> > Satish
> >
> >>
> >> Hope your help!
> >>
> >> Best regards,
> >>
> >> Yixun Liu
> >>
> >
>
>


-- 
"Failure has a thousand explanations. Success doesn't need one" -- Sir Alec
Guiness
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.mcs.anl.gov/pipermail/petsc-users/attachments/20061021/0d6528d0/attachment.htm>