Annotation of /MITgcm/tools/build_options/linux_amd64_ifort+mpi_ice_nas

#!/bin/bash
#
# $Header: /u/gcmpack/MITgcm/tools/build_options/linux_amd64_ifort+mpi_ice_nas,v 1.21 2017/07/10 18:43:04 dimitri Exp $
# $Name:  $

# Used to run the testreport on pleiades with:
# module load comp-intel/2016.2.181 mpi-sgi/mpt.2.14r19 hdf4/4.2.12 hdf5/1.8.18_mpt netcdf/4.4.1.1_mpt
# works on all types of nodes

FC=ifort
CC=icc

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

#NOOPTFLAGS='-O1 -fp-model precise'
NOOPTFLAGS='-O0'
NOOPTFILES=''

CFLAGS='-O0'
FFLAGS="$FFLAGS -convert big_endian -assume byterecl"

#- for big setups, compile & link with "-fPIC" or set memory-model to "medium":
CFLAGS="$CFLAGS -fPIC"
FFLAGS="$FFLAGS -fPIC"
#- For really big executable (> 2 GB), uncomment following 2 lines
#FFLAGS="$FFLAGS -mcmodel=medium -shared-intel"
#CFLAGS="$CFLAGS -mcmodel=medium -shared-intel"
#- might want to use '-r8' for fizhi pkg:
#FFLAGS="$FFLAGS -r8"

LDADD='-shared-intel'

FFLAGS="$FFLAGS -W0 -WB"
if test "x$IEEE" = x ; then     #- with optimisation:
    FOPTIM='-O2 -ipo -fp-model precise -align -axCORE-AVX2 -xSSE4.2 -traceback -ftz'
    NOOPTFILES='seaice_growth.F calc_oce_mxlayer.F fizhi_lsm.F fizhi_clockstuff.F ini_parms.F'
else
  if test "x$DEVEL" = x ; then  #- no optimisation + IEEE :
    FOPTIM='-O0 -noalign'
  else                          #- development/check options:
   #FFLAGS="$FFLAGS -debug all -debug-parameters all -fp-model strict"
    FOPTIM="-O0 -noalign -g -traceback"
    NOOPTFLAGS=$FOPTIM
    NOOPTFILES='adread_adwrite.F mdsio_rw_field.F mdsio_rw_slice.F'
    FOPTIM="$FOPTIM -warn all -warn nounused"
    FOPTIM="$FOPTIM -fpe0 -ftz -fp-stack-check -check all -ftrapuv"
  fi
fi

F90FLAGS=$FFLAGS
F90OPTIM=$FOPTIM

LIBS='-L/nasa/sgi/mpt/2.14r19/lib -lmpi -L/nasa/netcdf/4.4.1.1_mpt/lib -lnetcdf'
INCLUDES='-I/nasa/sgi/mpt/2.14r19/include -I/nasa/netcdf/4.4.1.1_mpt/include'
#INCLUDEDIRS='/nasa/sgi/mpt/2.14r19/include'

#- used for parallel (MPI) DIVA
 MPIINCLUDEDIR='/nasa/sgi/mpt/2.14r19/include'
#MPI_HEADER_FILES='mpif.h mpiof.h'
1	zhc	1.8	#!/bin/bash
2			#
3	dfer	1.22	# $Header: /u/gcmpack/MITgcm/tools/build_options/linux_amd64_ifort+mpi_ice_nas,v 1.21 2017/07/10 18:43:04 dimitri Exp $
4	zhc	1.8	# $Name: $
5
6	dfer	1.11	# Used to run the testreport on pleiades with:
7	dfer	1.22	# module load comp-intel/2016.2.181 mpi-sgi/mpt.2.14r19 hdf4/4.2.12 hdf5/1.8.18_mpt netcdf/4.4.1.1_mpt
8	jmc	1.20	# works on all types of nodes
9	zhc	1.8
10			FC=ifort
11	dimitri	1.10	CC=icc
12	zhc	1.8
13	jmc	1.20	CPP='/lib/cpp -traditional -P'
14			DEFINES='-DALLOW_USE_MPI -DWORDLENGTH=4 -DINTEL_COMMITQQ'
15			F90FIXEDFORMAT='-fixed -Tf'
16	zhc	1.8	EXTENDED_SRC_FLAG='-132'
17	jmc	1.20	GET_FC_VERSION="--version"
18	zhc	1.8	OMPFLAG='-openmp'
19
20	dfer	1.16	#NOOPTFLAGS='-O1 -fp-model precise'
21			NOOPTFLAGS='-O0'
22	jmc	1.20	NOOPTFILES=''
23
24			CFLAGS='-O0'
25			FFLAGS="$FFLAGS -convert big_endian -assume byterecl"
26
27			#- for big setups, compile & link with "-fPIC" or set memory-model to "medium":
28			CFLAGS="$CFLAGS -fPIC"
29			FFLAGS="$FFLAGS -fPIC"
30			#- For really big executable (> 2 GB), uncomment following 2 lines
31			#FFLAGS="$FFLAGS -mcmodel=medium -shared-intel"
32			#CFLAGS="$CFLAGS -mcmodel=medium -shared-intel"
33			#- might want to use '-r8' for fizhi pkg:
34			#FFLAGS="$FFLAGS -r8"
35	zhc	1.8
36	jmc	1.20	LDADD='-shared-intel'
37
38			FFLAGS="$FFLAGS -W0 -WB"
39			if test "x$IEEE" = x ; then #- with optimisation:
40			FOPTIM='-O2 -ipo -fp-model precise -align -axCORE-AVX2 -xSSE4.2 -traceback -ftz'
41	dfer	1.16	NOOPTFILES='seaice_growth.F calc_oce_mxlayer.F fizhi_lsm.F fizhi_clockstuff.F ini_parms.F'
42	zhc	1.8	else
43	jmc	1.20	if test "x$DEVEL" = x ; then #- no optimisation + IEEE :
44			FOPTIM='-O0 -noalign'
45			else #- development/check options:
46			#FFLAGS="$FFLAGS -debug all -debug-parameters all -fp-model strict"
47			FOPTIM="-O0 -noalign -g -traceback"
48			NOOPTFLAGS=$FOPTIM
49			NOOPTFILES='adread_adwrite.F mdsio_rw_field.F mdsio_rw_slice.F'
50			FOPTIM="$FOPTIM -warn all -warn nounused"
51			FOPTIM="$FOPTIM -fpe0 -ftz -fp-stack-check -check all -ftrapuv"
52			fi
53	zhc	1.8	fi
54
55	jmc	1.20	F90FLAGS=$FFLAGS
56			F90OPTIM=$FOPTIM
57
58	dfer	1.22	LIBS='-L/nasa/sgi/mpt/2.14r19/lib -lmpi -L/nasa/netcdf/4.4.1.1_mpt/lib -lnetcdf'
59			INCLUDES='-I/nasa/sgi/mpt/2.14r19/include -I/nasa/netcdf/4.4.1.1_mpt/include'
60	jmc	1.20	#INCLUDEDIRS='/nasa/sgi/mpt/2.14r19/include'
61
62			#- used for parallel (MPI) DIVA
63			MPIINCLUDEDIR='/nasa/sgi/mpt/2.14r19/include'
64			#MPI_HEADER_FILES='mpif.h mpiof.h'