include file fortran

[Tahar Amari]

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.

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 ?

configure -with-cc=cc --download-mpich=1 --download-parmetis=1 --with- 
shared=0  --with-fc=ifort --with-dynamic=0

Best regards,

Tahar

Le 16 mai 09 à 00:41, Satish Balay a écrit :

> On Sat, 16 May 2009, Tahar Amari wrote:
>
>> It seems the line
>>
>> include ${PETSC_DIR}/conf/base
>>
>> is not taken into account the make command
>> on my Mac OS.
>> Is it ony a gnu make directive please ?
>
> It should work with all makes. And you have gnumake on the Mac.
>
> Did you say PETSc examples worked fine with the example makefile?
>
> What errors do you get now?
>
> Satish