make[2]: Leaving directory `/home/rhizom3/hpl/testing/ptimer/Linux_xuhpcs'
( cd testing/ptest/Linux_xuhpcs;     make )
make[2]: Entering directory `/home/rhizom3/hpl/testing/ptest/Linux_xuhpcs'
/usr/bin/mpicc -o HPL_pddriver.o -c -fomit-frame-pointer -O3 -funroll-loops  ../HPL_pddriver.c
/usr/bin/mpicc -o HPL_pdinfo.o -c -fomit-frame-pointer -O3 -funroll-loops  ../HPL_pdinfo.c
/usr/bin/mpicc -o HPL_pdtest.o -c -fomit-frame-pointer -O3 -funroll-loops  ../HPL_pdtest.c
mpif77 -fomit-frame-pointer -O3 -funroll-loops -lm -o /home/rhizom3/hpl/bin/Linux_xuhpcs/xhpl HPL_pddriver.o         HPL_pdinfo.o           HPL_pdtest.o /home/rhizom3/hpl/lib/Linux_xuhpcs/libhpl.a  -L/usr/local/mathlib/goto/libgoto_coppermine32p-r1.00.so /usr/lib/liblam.a
-----------------------------------------------------------------------------
Sorry, LAM/MPI was not compiled with FORTRAN support.

You will need to re-compile LAM and be sure that either ./configure
finds a FORTRAN compiler, or that you explicitly specify a FORTRAN
compiler with the --with-fc switch to ./configure.
-----------------------------------------------------------------------------
make[2]: *** [dexe.grd] Error 1
make[2]: Leaving directory `/home/rhizom3/hpl/testing/ptest/Linux_xuhpcs'
make[1]: *** [build_tst] Error 2
make[1]: Leaving directory `/home/rhizom3/hpl'
make: *** [build] Error 2
[rhizom3@radz hpl]$