Contents of /MITgcm/tools/build_options/linux_ia64_cray_ollie

#!/bin/bash
#
# $Header: /u/gcmpack/MITgcm/tools/build_options/linux_ia64_cray_ollie,v 1.8 2017/08/08 12:24:53 mlosch Exp $
# $Name:  $

# Tested on cray CS400 ollie.awi.de 
# <https://swrepo1.awi.de/plugins/mediawiki/wiki/hpc/index.php/Main_Page>
# module load craype-broadwell
# module load PrgEnv-cray
# module swap mvapich2_cce cray-impi
# module load intel/impi-5.1.3

FC='ftn'
CC='cc'

FC_NAMEMANGLE="#define FC_NAMEMANGLE(X)  X ## _"
DEFINES='-DWORDLENGTH=4 '
# in some cases
DEFINES="$DEFINES -DTARGET_CRAYXT"
CPP='cpp -traditional -P'
EXTENDED_SRC_FLAG='-Mextend'
OMPFLAG='-homp'
GET_FC_VERSION="-V"
RMFILES='*.lst'

NOOPTFLAGS="-O1"
# under some circumstances, the high optimization of floating point operations
# with -fhp3 lead to wrong results of MOD(a,b) in the following function, so
# we need to use a lower (default) value of -hfp2 implicit in the NOOPTFLAGS
NOOPTFILES="exf_getffieldrec.F"

FFLAGS="$FFLAGS -h byteswapio" 
if test "x$OMP" = xtrue ; then 
  # alternative if-statement: if test ! "x$OMP" = x ; then
  # for some reason this solves a problem with an unexpected 
  # "expectStatus=20" when using OpenMP with hyperthreads
  NOOPTFILES="${NOOPTFILES} diagnostics_switch_onoff.F mon_init.F mon_set_iounit.F"
else
  # be default the cray compiler uses omp, turn it off here
  FFLAGS="$FFLAGS -hnoomp"
fi
# source file listing with compiler messages:
#FFLAGS="$FFLAGS -rm"
#FFLAGS="$FFLAGS -Wl,--whole-archive,-lhugetlbfs,--no-whole-archive -Wl,-Ttext-segment=0x20000000,-zmax-page-size=0x20000000 "

if test "x$IEEE" = x ; then     #- with optimisation:
# this is the default
#   FOPTIM='-O2'
# more aggressive
  FOPTIM="-O ipa3 -hfp3 -O3 "
else
  NOOPTFLAGS="-O0"
  if test "x$DEVEL" = x ; then  #- no optimisation + IEEE :
    FOPTIM="-O0 -hfp0"
   # -fltconsistency
  else                          #- development/check options:
    FOPTIM="-O0 -hfp0"
    FOPTIM="$FOPTIM -g -hfp0 -Rbc"
    # -r[list_ opt] produces a source listing file *.lst, -rm produces a 
    # listing with loopmark information and much more, not needed
    # for simple tests
    # -hmsgs -hnegmsgs writes a lot of optimisation messages to stderr
    #FOPTIM="$FOPTIM -rm -hmsgs -hnegmsgs"
  fi
fi

if test "x$OMP" = xtrue ; then 
# this is a necessary hack to have -homp after the optimization flags,
# because -O0 overrides the default to have -homp
  FOPTIM="$FOPTIM $OMPFLAG"
  OMPFLAG=" "
fi
F90FLAGS=$FFLAGS
F90OPTIM=$FOPTIM
CFLAGS="-O0 $MCMODEL"


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 "$MPI_ROOT" -a -z "$MPI_INC_DIR" ]; then
    MPI_INC_DIR=${MPI_ROOT}/include
fi
if [ -n "$MPI_HOME" -a -z "$MPI_INC_DIR" ]; then
    MPI_INC_DIR="$MPI_HOME/include"
fi
# MPI_INC_DIR needs to be set properly
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'
else
   echo "MPI_INC_DIR needs to point to the correct directory, so that"
   echo "\$MPI_INC_DIR/mpif.h is available"
fi
1	#!/bin/bash
2	#
3	# $Header: /u/gcmpack/MITgcm/tools/build_options/linux_ia64_cray_ollie,v 1.8 2017/08/08 12:24:53 mlosch Exp $
4	# $Name: $
5
6	# Tested on cray CS400 ollie.awi.de
7	# <https://swrepo1.awi.de/plugins/mediawiki/wiki/hpc/index.php/Main_Page>
8	# module load craype-broadwell
9	# module load PrgEnv-cray
10	# module swap mvapich2_cce cray-impi
11	# module load intel/impi-5.1.3
12
13	FC='ftn'
14	CC='cc'
15
16	FC_NAMEMANGLE="#define FC_NAMEMANGLE(X) X ## _"
17	DEFINES='-DWORDLENGTH=4 '
18	# in some cases
19	DEFINES="$DEFINES -DTARGET_CRAYXT"
20	CPP='cpp -traditional -P'
21	EXTENDED_SRC_FLAG='-Mextend'
22	OMPFLAG='-homp'
23	GET_FC_VERSION="-V"
24	RMFILES='*.lst'
25
26	NOOPTFLAGS="-O1"
27	# under some circumstances, the high optimization of floating point operations
28	# with -fhp3 lead to wrong results of MOD(a,b) in the following function, so
29	# we need to use a lower (default) value of -hfp2 implicit in the NOOPTFLAGS
30	NOOPTFILES="exf_getffieldrec.F"
31
32	FFLAGS="$FFLAGS -h byteswapio"
33	if test "x$OMP" = xtrue ; then
34	# alternative if-statement: if test ! "x$OMP" = x ; then
35	# for some reason this solves a problem with an unexpected
36	# "expectStatus=20" when using OpenMP with hyperthreads
37	NOOPTFILES="${NOOPTFILES} diagnostics_switch_onoff.F mon_init.F mon_set_iounit.F"
38	else
39	# be default the cray compiler uses omp, turn it off here
40	FFLAGS="$FFLAGS -hnoomp"
41	fi
42	# source file listing with compiler messages:
43	#FFLAGS="$FFLAGS -rm"
44	#FFLAGS="$FFLAGS -Wl,--whole-archive,-lhugetlbfs,--no-whole-archive -Wl,-Ttext-segment=0x20000000,-zmax-page-size=0x20000000 "
45
46	if test "x$IEEE" = x ; then #- with optimisation:
47	# this is the default
48	# FOPTIM='-O2'
49	# more aggressive
50	FOPTIM="-O ipa3 -hfp3 -O3 "
51	else
52	NOOPTFLAGS="-O0"
53	if test "x$DEVEL" = x ; then #- no optimisation + IEEE :
54	FOPTIM="-O0 -hfp0"
55	# -fltconsistency
56	else #- development/check options:
57	FOPTIM="-O0 -hfp0"
58	FOPTIM="$FOPTIM -g -hfp0 -Rbc"
59	# -r[list_ opt] produces a source listing file *.lst, -rm produces a
60	# listing with loopmark information and much more, not needed
61	# for simple tests
62	# -hmsgs -hnegmsgs writes a lot of optimisation messages to stderr
63	#FOPTIM="$FOPTIM -rm -hmsgs -hnegmsgs"
64	fi
65	fi
66
67	if test "x$OMP" = xtrue ; then
68	# this is a necessary hack to have -homp after the optimization flags,
69	# because -O0 overrides the default to have -homp
70	FOPTIM="$FOPTIM $OMPFLAG"
71	OMPFLAG=" "
72	fi
73	F90FLAGS=$FFLAGS
74	F90OPTIM=$FOPTIM
75	CFLAGS="-O0 $MCMODEL"
76
77
78	if [ "x$NETCDF_ROOT" != x ] ; then
79	INCLUDEDIRS="${NETCDF_ROOT}/include"
80	INCLUDES="-I${NETCDF_ROOT}/include"
81	LIBS="-L${NETCDF_ROOT}/lib"
82	elif [ "x$NETCDF_HOME" != x ]; then
83	INCLUDEDIRS="${NETCDF_HOME}/include"
84	INCLUDES="-I${NETCDF_HOME}/include"
85	LIBS="-L${NETCDF_HOME}/lib"
86	elif [ "x$NETCDF_INC" != x -a "x$NETCDF_LIB" != x ]; then
87	NETCDF_INC=`echo $NETCDF_INC \| sed 's/-I//g'`
88	NETCDF_LIB=`echo $NETCDF_LIB \| sed 's/-L//g'`
89	INCLUDEDIRS="${NETCDF_INC}"
90	INCLUDES="-I${NETCDF_INC}"
91	LIBS="-L${NETCDF_LIB}"
92	fi
93
94	if [ -n "$MPI_ROOT" -a -z "$MPI_INC_DIR" ]; then
95	MPI_INC_DIR=${MPI_ROOT}/include
96	fi
97	if [ -n "$MPI_HOME" -a -z "$MPI_INC_DIR" ]; then
98	MPI_INC_DIR="$MPI_HOME/include"
99	fi
100	# MPI_INC_DIR needs to be set properly
101	if [ -n "$MPI_INC_DIR" -a "x$MPI" = xtrue ] ; then
102	INCLUDES="$INCLUDES -I$MPI_INC_DIR"
103	INCLUDEDIRS="$INCLUDEDIRS $MPI_INC_DIR"
104	#- used for parallel (MPI) DIVA
105	# MPIINCLUDEDIR="$MPI_INC_DIR"
106	# MPI_HEADER_FILES='mpif.h mpiof.h'
107	else
108	echo "MPI_INC_DIR needs to point to the correct directory, so that"
109	echo "\$MPI_INC_DIR/mpif.h is available"
110	fi