Hi, I tried to configure PETSc using :
./config/configure.py --with-vendor-compilers=intel --with-x=0 --with-hypre-dir=/home/taywb/lib/hypre-2.4.0b --with-debugging=0 --with-batch=1 --with-mpi-dir=/opt/mpi/mpich --with-mpi-shared=0 --with-blas-lapack-dir=/opt/intel/mkl/9.1.021/lib/em64t/ --with-shared=0 After running conftest and reconfigure.py, PETSc chooses mpif77 as the fortran compiler, instead of mpif90. I tried to use --with-fc=mpif90 but it was not allowed. I wonder why. I'm currently writing codes in F90. Will this configuration affect my F90 codes? Thank you very much. Regards, Wee-Beng TAY
