Contents of /MITgcm/tools/build_options/linux_ia64_ifort+mpi_swell

#!/bin/bash
#
# $Header:  $
# $Name:  $

# Build options for Harvard cluster "swell"

FC=mpif90
F90C=mpif90
CC=mpicc
LINK='mpif90'

DEFINES='-DWORDLENGTH=4 -DALLOW_USE_MPI -DALWAYS_USE_MPI'
CPP='cpp  -traditional -P'
EXTENDED_SRC_FLAG='-132'

#INCLUDES='-I/usr/include/netcdf'
INCLUDES='-I/opt/netcdf-3.6.0-p1/include -I/usr/local/topspin/mpi/mpich/include'
LIBS='-L/opt/netcdf-3.6.0-p1/lib -L/usr/local/topspin/mpi/mpich/lib64 -lmpich_i -lpthread'

#  Note that the -mp switch is for ieee "maintain precision" and is
#  roughly equivalent to -ieee
if test "x$IEEE" = x ; then
    FFLAGS="$FFLAGS -w95 -g -convert big_endian -assume byterecl"
    FOPTIM='-O3 -align'
#P3 FOPTIM=$FOPTIM' -tpp6 -xWKM'
#P4 FOPTIM=$FOPTIM' -tpp7 -xWKM'
else
    FOPTIM='-O0 -noalign'
    FFLAGS="$FFLAGS -w95 -W0 -WB -xN -pc64 -convert big_endian -assume byterecl"
   #FFLAGS="$FFLAGS -mp -w95 -W0 -WB"
fi
#- might want to use '-r8' for fizhi pkg:
#FFLAGS="$FFLAGS -r8"
1	#!/bin/bash
2	#
3	# $Header: $
4	# $Name: $
5
6	# Build options for Harvard cluster "swell"
7
8	FC=mpif90
9	F90C=mpif90
10	CC=mpicc
11	LINK='mpif90'
12
13	DEFINES='-DWORDLENGTH=4 -DALLOW_USE_MPI -DALWAYS_USE_MPI'
14	CPP='cpp -traditional -P'
15	EXTENDED_SRC_FLAG='-132'
16
17	#INCLUDES='-I/usr/include/netcdf'
18	INCLUDES='-I/opt/netcdf-3.6.0-p1/include -I/usr/local/topspin/mpi/mpich/include'
19	LIBS='-L/opt/netcdf-3.6.0-p1/lib -L/usr/local/topspin/mpi/mpich/lib64 -lmpich_i -lpthread'
20
21	# Note that the -mp switch is for ieee "maintain precision" and is
22	# roughly equivalent to -ieee
23	if test "x$IEEE" = x ; then
24	FFLAGS="$FFLAGS -w95 -g -convert big_endian -assume byterecl"
25	FOPTIM='-O3 -align'
26	#P3 FOPTIM=$FOPTIM' -tpp6 -xWKM'
27	#P4 FOPTIM=$FOPTIM' -tpp7 -xWKM'
28	else
29	FOPTIM='-O0 -noalign'
30	FFLAGS="$FFLAGS -w95 -W0 -WB -xN -pc64 -convert big_endian -assume byterecl"
31	#FFLAGS="$FFLAGS -mp -w95 -W0 -WB"
32	fi
33	#- might want to use '-r8' for fizhi pkg:
34	#FFLAGS="$FFLAGS -r8"