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 ? 00:41, Satish Balay a ?crit :
> 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
