Contents 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	#!/bin/bash
2	#
3	# $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	# $Name: $
5
6	# Used to run the testreport on pleiades with:
7	# 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	# works on all types of nodes
9
10	FC=ifort
11	CC=icc
12
13	CPP='/lib/cpp -traditional -P'
14	DEFINES='-DALLOW_USE_MPI -DWORDLENGTH=4 -DINTEL_COMMITQQ'
15	F90FIXEDFORMAT='-fixed -Tf'
16	EXTENDED_SRC_FLAG='-132'
17	GET_FC_VERSION="--version"
18	OMPFLAG='-openmp'
19
20	#NOOPTFLAGS='-O1 -fp-model precise'
21	NOOPTFLAGS='-O0'
22	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
36	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	NOOPTFILES='seaice_growth.F calc_oce_mxlayer.F fizhi_lsm.F fizhi_clockstuff.F ini_parms.F'
42	else
43	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="$FOPTIM -fpe0 -ftz -fp-stack-check -check all -ftrapuv"
52	fi
53	fi
54
55	F90FLAGS=$FFLAGS
56	F90OPTIM=$FOPTIM
57
58	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	#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'