about PETSC installation
Yixun Liu
yxliu at fudan.edu.cn
Sat Oct 21 21:43:57 CDT 2006
Thanks.
If I turn off Fortran, does PETSC work well? I think PETSC depends on Fortran because it use LAPACK.
Regards,
Yixun
----- Original Message -----
From: Matthew Knepley
To: petsc-users at mcs.anl.gov
Sent: Sunday, October 22, 2006 9:54 AM
Subject: Re: about PETSC installation
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
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