Thanks for email. yes, I have noticed configure script can not find a 
fortran compiler. IT staff told me that there is no gfortran in that 
computer, I know the problem is in PETSC, so I am just trying to 
install it. I am totally new to linux, so it's very hard for me to deal 
with these commands.

yunfei

Quoting Benjamin Kirk <[EMAIL PROTECTED]>:

> Are you specifically avoiding using a fortran compiler for some reason?  I
> notice you are downloading the C blas and that the configure script could
> not find a fortran compiler.
>
> I'm not sure that this *won't* work -- I've just never tried that.
>
> -Ben
>
>
>
>
> On 2/29/08 8:08 AM, "Roy Stogner" <[EMAIL PROTECTED]> wrote:
>
>>
>> On Fri, 29 Feb 2008, [EMAIL PROTECTED] wrote:
>>
>>> I am suffering from installing PETSC the last few days. Before PETSC
>>> was installed, libmesh examples runs well except for those need PETSC;
>>> when PETSC was installed, configure libmesh again, it said compilation
>>> failed,  none of the example could run any more.
>>>
>>> For installing PETSC, I have tried the following commands:
>>> 1.  ./config/configure.py --download-c-blas-lapack=1 --download-mpich=1
>>> 2.  ./config/configure.py --download-c-blas-lapack=1 --with-mpi=0
>>>
>>> the result of "./configure" is below,  could you help me out? Many thanks.
>>
>> The result of ./configure looked fine; but what was the error in
>> "make" (or if that worked, in "make run_examples")?
>> ---
>> Roy
>>
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>




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