Annotation of /MITgcm/tools/build_options/linux_ia64_ifort_ollie

#!/bin/bash
#
#  $Header: /u/gcmpack/MITgcm/tools/build_options/linux_amd64_ifort_ollie,v 1.1 2016/05/27 15:25:57 mlosch Exp $
#  $Name:  $
#
# derived from linux_amd64_ifort, tested on ollie.awi.de (CRAY CS400)
#
# requires these modules
# module purge (to remove you have anything that may conflict with ifort)
# module load intel.compiler
# module load intel.mpi
# module load netcdf/4.4.0_intel

# - For more speed, provided your data size doesn't exceed 2GB you can
# remove -fPIC which carries a performance penalty of 2-6%.
# - Provided that the libraries you link to are compiled with -fPIC this
# optfile should work.
# - You can replace -fPIC with -mcmodel=medium which may perform faster
# than -fPIC and still support data sizes over 2GB per process but all
# the libraries you link to must be compiled with -fPIC or -mcmodel=medium
#
# MPI : DON'T FORGET to set environment variable MPI_INC_DIR to the include
#       directory of your MPI implementation

if test "x$MPI" = xtrue ; then
  CC=mpiicc
  FC=mpiifort
  F90C=mpiifort
#  LINK="$F90C -ipo"
else
  CC=icc
  FC=ifort
  F90C=ifort
#  LINK="$F90C -ipo"
fi

DEFINES='-DWORDLENGTH=4'
CPP='cpp -traditional -P'
F90FIXEDFORMAT='-fixed -Tf'
EXTENDED_SRC_FLAG='-132'
GET_FC_VERSION="--version"
OMPFLAG='-openmp'

NOOPTFLAGS='-O0 -g'
NOOPTFILES=''

FFLAGS="$FFLAGS -W0 -WB -convert big_endian -assume byterecl"
FFLAGS="$FFLAGS -fPIC"
#- might want to use '-r8' for fizhi pkg:
#FFLAGS="$FFLAGS -r8"

if test "x$IEEE" = x ; then     #- with optimisation:
#    FOPTIM='-O2 -align -xHost -ipo'
# fast does not work because there are no static netcdf libaries
#    FOPTIM='-fast'
# so we spell it out (-ipo makes linking very slow, so we will skip that, too)
#    FOPTIM='-ipo -align -O3 -no-prec-div -fp-model fast=2 -xHost'
    FOPTIM='-align -O3 -no-prec-div -fp-model fast=2 -xHost'
else
  if test "x$DEVEL" = x ; then  #- no optimisation + IEEE :
    # "-mp" is for ieee "maintain precision"
    FOPTIM='-O0 -noalign -xHost -ip -mp'
  else                          #- development/check options:
#    FFLAGS="$FFLAGS -warn all -warn nounused"
    FFLAGS="$FFLAGS -warn unused"
    FOPTIM="-fpe0 -check all -ftrapuv"
    FOPTIM="$FOPTIM -O0 -noalign -g -traceback"
  fi
fi

F90FLAGS=$FFLAGS
F90OPTIM=$FOPTIM
CFLAGS='-O0 -fPIC -ip'

INCLUDEDIRS=''
INCLUDES=''
LIBS=''

if [ "x$NETCDF_ROOT" != x ] ; then
    INCLUDEDIRS="${NETCDF_ROOT}/include"
    INCLUDES="-I${NETCDF_ROOT}/include"
    LIBS="-L${NETCDF_ROOT}/lib"
elif [ "x$NETCDF_HOME" != x ]; then
    INCLUDEDIRS="${NETCDF_HOME}/include"
    INCLUDES="-I${NETCDF_HOME}/include"
    LIBS="-L${NETCDF_HOME}/lib"
elif [ "x$NETCDF_INC" != x -a "x$NETCDF_LIB" != x ]; then
    NETCDF_INC=`echo $NETCDF_INC | sed 's/-I//g'`
    NETCDF_LIB=`echo $NETCDF_LIB | sed 's/-L//g'`
    INCLUDEDIRS="${NETCDF_INC}"
    INCLUDES="-I${NETCDF_INC}"
    LIBS="-L${NETCDF_LIB}"
fi

if [ -n "$MPI_INC_DIR" -a "x$MPI" = xtrue ] ; then
    INCLUDES="$INCLUDES -I$MPI_INC_DIR"
    INCLUDEDIRS="$INCLUDEDIRS $MPI_INC_DIR"
    #- used for parallel (MPI) DIVA
    MPIINCLUDEDIR="$MPI_INC_DIR"
   #MPI_HEADER_FILES='mpif.h mpiof.h'
fi
1	mlosch	1.1	#!/bin/bash
2			#
3			# $Header: /u/gcmpack/MITgcm/tools/build_options/linux_amd64_ifort_ollie,v 1.1 2016/05/27 15:25:57 mlosch Exp $
4			# $Name: $
5			#
6			# derived from linux_amd64_ifort, tested on ollie.awi.de (CRAY CS400)
7			#
8			# requires these modules
9			# module purge (to remove you have anything that may conflict with ifort)
10			# module load intel.compiler
11			# module load intel.mpi
12			# module load netcdf/4.4.0_intel
13
14			# - For more speed, provided your data size doesn't exceed 2GB you can
15			# remove -fPIC which carries a performance penalty of 2-6%.
16			# - Provided that the libraries you link to are compiled with -fPIC this
17			# optfile should work.
18			# - You can replace -fPIC with -mcmodel=medium which may perform faster
19			# than -fPIC and still support data sizes over 2GB per process but all
20			# the libraries you link to must be compiled with -fPIC or -mcmodel=medium
21			#
22			# MPI : DON'T FORGET to set environment variable MPI_INC_DIR to the include
23			# directory of your MPI implementation
24
25			if test "x$MPI" = xtrue ; then
26			CC=mpiicc
27			FC=mpiifort
28			F90C=mpiifort
29			# LINK="$F90C -ipo"
30			else
31			CC=icc
32			FC=ifort
33			F90C=ifort
34			# LINK="$F90C -ipo"
35			fi
36
37			DEFINES='-DWORDLENGTH=4'
38			CPP='cpp -traditional -P'
39			F90FIXEDFORMAT='-fixed -Tf'
40			EXTENDED_SRC_FLAG='-132'
41			GET_FC_VERSION="--version"
42			OMPFLAG='-openmp'
43
44			NOOPTFLAGS='-O0 -g'
45			NOOPTFILES=''
46
47			FFLAGS="$FFLAGS -W0 -WB -convert big_endian -assume byterecl"
48			FFLAGS="$FFLAGS -fPIC"
49			#- might want to use '-r8' for fizhi pkg:
50			#FFLAGS="$FFLAGS -r8"
51
52			if test "x$IEEE" = x ; then #- with optimisation:
53			# FOPTIM='-O2 -align -xHost -ipo'
54			# fast does not work because there are no static netcdf libaries
55			# FOPTIM='-fast'
56			# so we spell it out (-ipo makes linking very slow, so we will skip that, too)
57			# FOPTIM='-ipo -align -O3 -no-prec-div -fp-model fast=2 -xHost'
58			FOPTIM='-align -O3 -no-prec-div -fp-model fast=2 -xHost'
59			else
60			if test "x$DEVEL" = x ; then #- no optimisation + IEEE :
61			# "-mp" is for ieee "maintain precision"
62			FOPTIM='-O0 -noalign -xHost -ip -mp'
63			else #- development/check options:
64			# FFLAGS="$FFLAGS -warn all -warn nounused"
65			FFLAGS="$FFLAGS -warn unused"
66			FOPTIM="-fpe0 -check all -ftrapuv"
67			FOPTIM="$FOPTIM -O0 -noalign -g -traceback"
68			fi
69			fi
70
71			F90FLAGS=$FFLAGS
72			F90OPTIM=$FOPTIM
73			CFLAGS='-O0 -fPIC -ip'
74
75			INCLUDEDIRS=''
76			INCLUDES=''
77			LIBS=''
78
79			if [ "x$NETCDF_ROOT" != x ] ; then
80			INCLUDEDIRS="${NETCDF_ROOT}/include"
81			INCLUDES="-I${NETCDF_ROOT}/include"
82			LIBS="-L${NETCDF_ROOT}/lib"
83			elif [ "x$NETCDF_HOME" != x ]; then
84			INCLUDEDIRS="${NETCDF_HOME}/include"
85			INCLUDES="-I${NETCDF_HOME}/include"
86			LIBS="-L${NETCDF_HOME}/lib"
87			elif [ "x$NETCDF_INC" != x -a "x$NETCDF_LIB" != x ]; then
88			NETCDF_INC=`echo $NETCDF_INC \| sed 's/-I//g'`
89			NETCDF_LIB=`echo $NETCDF_LIB \| sed 's/-L//g'`
90			INCLUDEDIRS="${NETCDF_INC}"
91			INCLUDES="-I${NETCDF_INC}"
92			LIBS="-L${NETCDF_LIB}"
93			fi
94
95			if [ -n "$MPI_INC_DIR" -a "x$MPI" = xtrue ] ; then
96			INCLUDES="$INCLUDES -I$MPI_INC_DIR"
97			INCLUDEDIRS="$INCLUDEDIRS $MPI_INC_DIR"
98			#- used for parallel (MPI) DIVA
99			MPIINCLUDEDIR="$MPI_INC_DIR"
100			#MPI_HEADER_FILES='mpif.h mpiof.h'
101			fi