include file fortran

[Tahar Amari]

Hello,

Thanks a lot, I will let you know.

Tahar
Le 16 mai 09 à 01:54, Satish Balay a écrit :

> On Sat, 16 May 2009, Tahar Amari wrote:
>
>> I do not have any "reply".
>>
>> Following your advice I will rebuild PETSC with
>>
>> only C and fortran (even when I do C++ I do not intend to use the C++
>> wrappers, but the C ones) at the level
>> of linear algebra.
>
> If you have PETSc calls from C++ code - its best to build c++/fortran
> version as indicated before. [but using c-petsc from c++ code is also
> possible - it just means the makefile will get more complex]
>
>> Would you aggree with this ? I followed the advice of not loading
>> --download-f-blas-lapack
>> since one of your colleague explained that it should look for the  
>> APPLE one ?
>>
>> I changed with-cc=gcc by with-cc=cc, is is OK ?
>
> cc is same as gcc
>
>>
>> configure -with-cc=cc --download-mpich=1 --download-parmetis=1 -- 
>> with-shared=0
>> --with-fc=ifort --with-dynamic=0
>
> If you still have problems compiling your fortran code with a PETSc
> makefile - let us know..
>
> Satish