Added heap-arrays flag for compilation

src/Makefile.inc.geodyncomp.intel.mpich2

@@ -16,7 +16,7 @@ AR=xiar
 
 # There are no BITS
 # BITS=-ifort-dbg-openmpi
-BITS=_v0.1-intel_12.0.0-mpich2_1.2.1p1
+BITS=_v0.2a-intel_12.0.0-mpich2_1.2.1p1
 # BITS=-ifort-mvapich2
 
 # no MKL
@@ -40,13 +40,13 @@ INCLUDE = $(MPI_INC)
 
 # Define FORTRAN compiler flags.......................
 #
-GFORTRAN_FLAGS = -ffree-line-length-0
+#GFORTRAN_FLAGS = -ffree-line-length-0
 # This gives us, at run time,
 # error while loading shared libraries: libimf.so: cannot open shared object file
 # No such file or directory
 # IFORT_FLAGS = -O2 -fp-model strict -mcmodel=large -shared-intel
 # IFORT_FLAGS = -fast
-IFORT_FLAGS = -O2
+IFORT_FLAGS = -O2 -heap-arrays 10
 #IFORT_FLAGS = -O0
 #IFORT_DEBUG = -g -warn all -check all -debug all
 #F90_DEBUG = -g -warn all -check all -debug all -check:noarg_temp_created -traceback