Problem with using --download-f-blas-lapack=1 in windows

Hi, I tried to compile PETSc with compaq visual fortran in cygwin. My command is $ ./config/configure.py --with-cc='win32fe cl' --with-fc='win32fe f90' --download-f-blas-lapack=1 --with-f90-interface=win32 --with-x=0 --with-mpi-dir=/cygdrive/c/program\ files/MPICH/SDK I then got this error

Problem with using --download-f-blas-lapack=1 in windows

if you have installation problems - send us configure.log at petsc-maint at mcs.anl.gov Satish On Sat, 3 Mar 2007, Ben Tay wrote: Hi, I tried to compile PETSc with compaq visual fortran in cygwin. My command is $ ./config/configure.py --with-cc='win32fe cl' --with-fc='win32fe f90'