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

#!/bin/bash
#
#  Ed Hill
#
#  tested on faulks, 20030818
#
#  Build options for the intel 8.0 fortran compiler
#  the compiler is now called ifort (not ifc) and it appears to
#  need -DWORDLENGTH=1 and not -DWORDLENGTH=4 (which is what ifc 6.0) used to have.
#  ph: use ifort compiler options -convert big_endian -assume byterecl

FC=mpif90
F90C=mpif90
CC=mpicc
DEFINES='-DWORDLENGTH=4 -DALLOW_USE_MPI -DALWAYS_USE_MPI'
LINK='mpif90'
CPP='cpp  -traditional -P'
#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$IEEE" = x ; then
# lz(   FOPTIM='-O3 -align' )
    FOPTIM=
#P3 FOPTIM=$FOPTIM' -tpp6 -xWKM'
#P4 FOPTIM=$FOPTIM' -tpp7 -xWKM'
    FFLAGS='-132 -r8 -i4 -w95 -g -convert big_endian -assume byterecl'
    FOPTIM='-O3 -align'
else
    FOPTIM='-O0 -noalign'
    FFLAGS='-132 -r8 -i4 -w95 -W0 -WB -xN -pc64 -convert big_endian -assume byterecl'
   #FFLAGS='-mp -132 -r8 -i4 -w95 -W0 -WB'
fi


#if test "x$IEEE" = x ; then
#    FFLAGS='-Wimplicit -Wunused -Wuninitialized  -fno-second-underscore'
#    FOPTIM='-O3 -funroll-loops'
#else
#    FFLAGS='-Wimplicit -Wunused -ffloat-store'
#    FOPTIM='-O0 '
#fi

1	heimbach	1.1	#!/bin/bash
2			#
3			# Ed Hill
4			#
5			# tested on faulks, 20030818
6			#
7			# Build options for the intel 8.0 fortran compiler
8			# the compiler is now called ifort (not ifc) and it appears to
9			# need -DWORDLENGTH=1 and not -DWORDLENGTH=4 (which is what ifc 6.0) used to have.
10			# ph: use ifort compiler options -convert big_endian -assume byterecl
11
12			FC=mpif90
13			F90C=mpif90
14			CC=mpicc
15	heimbach	1.2	DEFINES='-DWORDLENGTH=4 -DALLOW_USE_MPI -DALWAYS_USE_MPI'
16	heimbach	1.1	LINK='mpif90'
17			CPP='cpp -traditional -P'
18			#INCLUDES='-I/usr/include/netcdf'
19
20	heimbach	1.3	INCLUDES='-I/opt/netcdf-3.6.0-p1/include -I/usr/local/topspin/mpi/mpich/include'
21	heimbach	1.1	LIBS='-L/opt/netcdf-3.6.0-p1/lib -L/usr/local/topspin/mpi/mpich/lib64 -lmpich_i -lpthread'
22
23			# Note that the -mp switch is for ieee "maintain precision" and is
24			# roughly equivalent to -ieee
25			if test "x$IEEE" = x ; then
26			# lz( FOPTIM='-O3 -align' )
27			FOPTIM=
28			#P3 FOPTIM=$FOPTIM' -tpp6 -xWKM'
29			#P4 FOPTIM=$FOPTIM' -tpp7 -xWKM'
30			FFLAGS='-132 -r8 -i4 -w95 -g -convert big_endian -assume byterecl'
31			FOPTIM='-O3 -align'
32			else
33			FOPTIM='-O0 -noalign'
34			FFLAGS='-132 -r8 -i4 -w95 -W0 -WB -xN -pc64 -convert big_endian -assume byterecl'
35			#FFLAGS='-mp -132 -r8 -i4 -w95 -W0 -WB'
36			fi
37
38
39
40			#if test "x$IEEE" = x ; then
41			# FFLAGS='-Wimplicit -Wunused -Wuninitialized -fno-second-underscore'
42			# FOPTIM='-O3 -funroll-loops'
43			#else
44			# FFLAGS='-Wimplicit -Wunused -ffloat-store'
45			# FOPTIM='-O0 '
46			#fi
47