Hello, Thanks a lot, I will let you know.
Tahar Le 16 mai 09 ? 01:54, Satish Balay a ?crit : > 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
