This is a configure.user file that is shipped with the standard MM5 distribution, which is configured to run the SESAME standard case on a Cray YMP or J90. Certain changes can be made for running on distributed memory platforms: items shown in yellow may need to be modified. Items in white may generally be ignored and left as-is. Click on underlined elements for a discussion. A modified version of this file suitable to run the SESAME case on an IBM SP2 can be viewed by clicking here. A modified version of this file suitable to run the largedomain scenario on an IBM SP2 can be viewed by clicking here.
# Sections
# 1. System Variables
# 2. User Variables
# 3. Fortran options
# 3a. Cray (YMP, J90)
# Note: set RUNTIME_SYSTEM="CRAY_IA" for Cray interactive job
# 3b. IRIX.6.2 (SGI_R8000,SGI_R10000)
# 3c. IRIX.5.2/5.3 (SGI_R4000/SGI_R4400/SGI_R5000)
# Note: set RUNTIME_SYSTEM="SGI_R4000" for SGI_R4400/SGI_R5000
# 3d. SUN Fortran (solaris,SPARC20/SPARC64)
# 3e. DEC_ALPHA (OSF/1)
# 3f. IBM (AIX)
# 3g. HP (UX)
# 3h. HP (SPP-UX) for HP Exemplar S/X-Class Systems
# 4. General commands
# 5. Options for making "./include/parame.incl"
# 6. Physics Options (memory related)
# 7. MPP Options (Set no options in section 3)
# 7a. IBM SP2
# 7b. Cray T3E
# 7c. SGI Origin 2000
# 7d. HP Exemplar
# 7e. DEC ALPHA/MPI
# 7f. Fujitsu VPP
# 7g. Network of Linux PCs with MPI
#
#-----------------------------------------------------------------------------
# 1. System Variables
#-----------------------------------------------------------------------------
SHELL = /bin/sh
.SUFFIXES: .F .i .o .f .c
#-----------------------------------------------------------------------------
# 2. User Variables
#-----------------------------------------------------------------------------
# RUNTIME_SYSTEM - Currently supported systems.
# SGI_R4000,SGI_R8000,CRAY,CRAY_IA,
# SUN,DEC_ALPHA,IBM,HP,,HP-SPP,HP-SPP_IA
# - MPP version:
# o2k, t3e, alpha, sp2, hp, vpp, linux
# Presently, of the MPP platforms only the "sp2"
# is supplied with the "make deck" capability.
RUNTIME_SYSTEM = "CRAY"
#
#-----------------------------------------------------------------------------
# 3. Fortran options
#-----------------------------------------------------------------------------
LIBINCLUDE = $(DEVTOP)/include
#-----------------------------------------------------------------------------
# 3a. Cray
# Note: - imsl library is only needed if running Arakawa-Schubert cumulus scheme;
# and the location of the library may be different on non-NCAR Crays.
# - if you are using the new program environment on Cray, should set
# CPP = /opt/ctl/bin/cpp
# - select the right compilation option for Cray - you may use
# f90 option on paiute
#
#-----------------------------------------------------------------------------
# if you are running on paiute/shavano
FC = cf77
FCFLAGS = -D$(RUNTIME_SYSTEM) -I$(LIBINCLUDE) -Zu
# if you are running on ouray
#FC = f90
#FCFLAGS = -D$(RUNTIME_SYSTEM) -I$(LIBINCLUDE) -O task1
CFLAGS =
CPP = /opt/ctl/bin/cpp
CPPFLAGS = -I$(LIBINCLUDE) -C -P
LDOPTIONS =
LOCAL_LIBRARIES = -L /usr/local/lib -l imsl
MAKE = make -i -r
#-----------------------------------------------------------------------------
# 3b. IRIX.6.2 (SGI_R8000,SGI_R10000)
# - use the second LDOPTIONS if compiling Burk-Thompson PBL scheme
# - use the first FCFLAGS if using 7.0 and above compiler
# - do not use -lfastm for R10000 and Origin series for compiler
# versions 7.0 and 7.1, unless patches are installed. For more
# information please see MM5 Web page:
# http://www2.mmm.ucar.edu/mm5/mm5v2-timing.html
#-----------------------------------------------------------------------------
#FC = f77
#FCFLAGS = -I$(LIBINCLUDE) -O3 -n32 -mips4 -mp -OPT:roundoff=3:IEEE_arithmetic=3
##FCFLAGS = -I$(LIBINCLUDE) -O3 -SWP:=ON -n32 -mips4 -mp \
##-OPT:roundoff=3:IEEE_arithmetic=3 -OPT:fold_arith_limit=2001:fprop_limit=1000 \
##-SWP:body_ins_count_max=0
#CFLAGS =
#CPP = /usr/lib/cpp
#CPPFLAGS = -I$(LIBINCLUDE) -C -P
#LDOPTIONS = -n32 -mips4 -mp
##LDOPTIONS = -n32 -mips4 -mp -Wl,-Xlocal,bt1_,-Xlocal,blk1_,-Xlocal,blk2_
#LOCAL_LIBRARIES = -lfastm
##LOCAL_LIBRARIES =
#MAKE = make -i -r
#-----------------------------------------------------------------------------
# 3c. IRIX.6.2 (SGI_R4400/SGI_R4000/SGI_R5000)
#-----------------------------------------------------------------------------
#FC = f77
#FCFLAGS = -I$(LIBINCLUDE) -mips2 -32 -O2 -Nn30000 -Olimit 1500
#CFLAGS =
#CPP = /usr/lib/cpp
#CPPFLAGS = -I$(LIBINCLUDE) -C -P
#LDOPTIONS =
#LOCAL_LIBRARIES = -lfastm
#MAKE = make -i -r
#-----------------------------------------------------------------------------
# 3d. SUN (solaris,SPARC20/SPARC64)
#-----------------------------------------------------------------------------
#FC = f77
#FCFLAGS = -fast -O2 -I$(LIBINCLUDE)
#CFLAGS =
#LDOPTIONS = -fast -O2
#CPP = /usr/lib/cpp
#CPPFLAGS = -I$(LIBINCLUDE) -C -P
#LOCAL_LIBRARIES =
#MAKE = make -i -r
#-----------------------------------------------------------------------------
# 3e. DEC_ALPHA (OSF/1)
#-----------------------------------------------------------------------------
#FC = f77
#FCFLAGS = -cpp -D$(RUNTIME_SYSTEM) -I$(LIBINCLUDE) -c -O4 -Olimit 2000 \
#-fpe0 -align dcommons -align records -warn nounreachable -convert big_endian
#CFLAGS =
#CPP = cpp
#CPPFLAGS = -I$(LIBINCLUDE) -C -P
#LDOPTIONS = -math_library accurate
#LOCAL_LIBRARIES =
#MAKE = make -i -r
#-----------------------------------------------------------------------------
# 3f. IBM (AIX)
# for xlf compiler, use 'make little_f' instead of 'make' to compile
#-----------------------------------------------------------------------------
#FC = xlf
#FCFLAGS = -I$(LIBINCLUDE) -O -qmaxmem=-1
##FCFLAGS = -I$(LIBINCLUDE) -qmaxmem=-1
#CPP = /usr/lib/cpp
#CFLAGS =
#CPPFLAGS = -I$(LIBINCLUDE) -C -P
##LDOPTIONS = -qmaxmem=-1 -O
#LDOPTIONS = -qmaxmem=-1
#LOCAL_LIBRARIES =
#MAKE = make -i
#-----------------------------------------------------------------------------
# 3g. HP (UX)
#-----------------------------------------------------------------------------
#FC = f77
#FCFLAGS = -I$(LIBINCLUDE) -O
#CPP = /usr/lib/cpp
#CFLAGS = -Aa
#CPPFLAGS = -I$(LIBINCLUDE) -C -P
#LDOPTIONS =
#LOCAL_LIBRARIES =
#MAKE = make -i -r
#-----------------------------------------------------------------------------
# 3h. HP-SPP (SPP-UX), and HP-SPP_IA
#-----------------------------------------------------------------------------
#FC = f77
#PA8K = +DA2.0N +DS2.0a
#ARCH = ${PA8K}
#PROFILE =
#INLINE = +Olimit +Oinline=_saxpy,vadv,hadv,sinty,sintx,slab,diffut
#PARALLEL = +O3 +Oparallel +Onofail_safe +Onoautopar +Onodynsel
#
## Use the following FCFLAGS to build single-threaded executable
##FCFLAGS = ${PROFILE} ${ARCH} -I$(LIBINCLUDE) +O3 +Oaggressive \
## +Olibcalls ${INLINE}
#
## Use the following FCFLAGS to build a parallel executable
#FCFLAGS = ${PROFILE} ${ARCH} -I$(LIBINCLUDE) ${PARALLEL} \
# +O3 +Oaggressive +Olibcalls ${INLINE}
#
#CPP = /usr/lib/cpp
#CFLAGS = ${PROFILE} -Aa
#CPPFLAGS = -I$(LIBINCLUDE) -C -P
#LDOPTIONS = ${FCFLAGS} -Wl,-aarchive_shared -Wl,+FPD
#LOCAL_LIBRARIES = -Wl,/usr/lib/pa1.1/libm.a
#MAKE = gmake -j 4 -i -r
#-----------------------------------------------------------------------------
# 4. General commands
#-----------------------------------------------------------------------------
AR = ar ru
RM = rm -f
RM_CMD = $(RM) *.CKP *.ln *.BAK *.bak *.o *.i core errs ,* *~ *.a \
.emacs_* tags TAGS make.log MakeOut *.f !
GREP = grep -s
CC = cc
#-----------------------------------------------------------------------------
# 5. Options for making ./include/parame.incl
#-----------------------------------------------------------------------------
#
# NHYDRO (integer) - "1" -> NonHydrostatic run
# - "0" -> Hydrostatic run
NHYDRO = 1
# FDDAGD (integer) - "1" -> FDDA gridded run
# - "0" -> NonFDDA run
FDDAGD = 0
# FDDAOBS (integer) - "1" -> FDDA obs run
# - "0" -> NonFDDA run
FDDAOBS = 0
# MAXNES (integer) - Max Number of Domains in simulation
MAXNES = 2
# MIX,MJX (integer) - Maximum Dimensions of any Domain
MIX = 34
MJX = 37
# MKX (integer) - Number of half sigma levels in model
MKX = 23
#-----------------------------------------------------------------------------
# 6. Physics Options
# The first MAXNES values in the list will be used for the corresponding
# model nests; the rest in the list can be used to compile other options.
# The exception is FRAD, of which only the first value is used in the model,
# (i.e., only one radiation option is used for all nests). The rest allow
# other options to be compiled.
#-----------------------------------------------------------------------------
# IMPHYS - for explicit moisture schemes (array,integer)
IMPHYS = "4,4,1,1,1,1,1,1,1,1"
# - Dry,stable precip.,warm rain,simple ice
# - 1 ,2 ,3 ,4
# - mix phase,graupel(gsfc),graupel(reisner2)
# - 5 ,6 ,7
MPHYSTBL = 0
# - 0=do not use look-up tables for moist
# physics
# - 1=use look-up tables for moist physics
# (currently only simple ice and mix phase
# are available)
#
# ICUPA - for cumulus schemes (array,integer)
# - None,Kuo,Grell,AS,FC,KF,BM - 1,2,3,4,5,6,7
ICUPA = "3,3,1,1,1,1,1,1,1,1"
#
# IBLTYP - for planetary boundary layer (array,integer)
# - PBL type 0=no PBL fluxes,1=bulk,
# 2=Blackadar,3=Burk-Thompson,4=Eta M-Y,5=MRF(ISOIL=1)
IBLTYP = "5,5,2,2,2,2,2,2,2,1"
#
# FRAD - for atmospheric radiation (integer)
# - Radiation cooling of atmosphere
# 0=none,1=simple,2=cloud,3=ccm2
FRAD = "2,0,0,0,0"
#
# ISOIL - for multi-layer soil temperature model (integer)
# - 0=no,1=yes (only works with IBLTYP=2,4,5)
ISOIL = 1
#
# ISHALLO (array,integer) - Shallow Convection Option
# 1=shallow convection,0=No shallow convection
ISHALLO = "1,0,0,0,0,0,0,0,0,0"
#-----------------------------------------------------------------------------
# 7. MPP options
#-----------------------------------------------------------------------------
# MPP Software Layer
MPP_LAYER=RSL
#MPP_LAYER=NNTSMS
#
# PROCMIN_NS - minimum number of processors allowed in N/S dim
#
PROCMIN_NS = 1
#
# PROCMIN_EW - minimum number of processors allowed in E/W dim
#
PROCMIN_EW = 1
#
# ASSUME_HOMOGENOUS_ENVIRONMENT - on a machine with a heterogeneous
# mix of processors (different speeds) setting this compile time
# constant to 0 (zero) allows the program to detect the speed of each
# processor at the beginning of a run and then to attempt to come up with
# an optimal (static) mapping. Set this to 0 for a heterogeneous
# mix of processors, set it to 1 for a homogeneous mix. Unless you
# are certain you have a heterogeneous mix of processors, leave this
# set to 1. Currently, this option is ignored on platforms other
# than the IBM SP.
# ---(Note to AFGWC: set this to 0 for your SP2)---
#
ASSUME_HOMOGENEOUS_ENVIRONMENT = 1
#
#-----------------------------------------------------------------------------
# 7a. IBM SP2
# type 'make mpp' for the SP2
#-----------------------------------------------------------------------------
#MPP_TARGET=$(RUNTIME_SYSTEM)
#MFC = xlf
#MCC = mpcc
#MLD = mpxlf
#FCFLAGS = -O3 -qstrict -qarch=pwrx -qhsflt
#LDOPTIONS =
##LOCAL_LIBRARIES = -lmass
#LOCAL_LIBRARIES = -lessl
#MAKE = make -i -r
#AWK = awk
#SED = sed
#CAT = cat
#CUT = cut
#EXPAND = expand
#M4 = m4
#CPP = /lib/cpp -C -P
#CPPFLAGS = -DMPI -Drs6000
#CFLAGS = -DNOUNDERSCORE -DMPI
#ARCH_OBJS = milliclock.o
#IWORDSIZE = 4
#RWORDSIZE = 4
#LWORDSIZE = 4
#-----------------------------------------------------------------------------
# 7b. T3E
#-----------------------------------------------------------------------------
#MPP_TARGET=$(RUNTIME_SYSTEM)
#MFC = f90
#MCC = cc
#MLD = $(MFC)
##FCFLAGS = -g
#FCFLAGS = -O2
#LDOPTIONS =
#LOCAL_LIBRARIES =
#MAKE = make -i -r
#AWK = awk
#SED = sed
#CAT = cat
#CUT = cut
#EXPAND = expand
#M4 = m4
#CPP = /opt/ctl/bin/cpp -C -P
#CPPFLAGS = -DMPI -DT3E
#CFLAGS = -DNOUNDERSCORE -Dt3e -DT3E -DMPI
#ARCH_OBJS = error_dupt3d.o t3etraps.o set_to_nan.o milliclock.o
#IWORDSIZE = 8
#RWORDSIZE = 8
#LWORDSIZE = 8
#ASSUME_HOMOGENEOUS_ENVIRONMENT = 1
#-----------------------------------------------------------------------------
# 7c. Origin 2000
#-----------------------------------------------------------------------------
#MPP_TARGET=$(RUNTIME_SYSTEM)
#MFC = f77 -n32 -mips4 -w
#MCC = cc -n32 -mips4 -w
#MLD = f77 -n32 -mips4
##FCFLAGS = -g
#FCFLAGS = -O3 -OPT:roundoff=3:IEEE_arithmetic=3 -OPT:fold_arith_limit=2001
#LDOPTIONS =
#LOCAL_LIBRARIES = -lfastm /usr/lib32/libmpi.so
#MAKE = make -i -r
#AWK = awk
#SED = sed
#CAT = cat
#CUT = cut
#EXPAND = expand
#M4 = m4
#CPP = /lib/cpp -C -P
#CPPFLAGS = -DMPI -DO2K
#CFLAGS = -DO2K -DMPI
#ARCH_OBJS = milliclock.o
#IWORDSIZE = 4
#RWORDSIZE = 4
#LWORDSIZE = 4
#ASSUME_HOMOGENEOUS_ENVIRONMENT = 1
#-----------------------------------------------------------------------------
# 7d. HP Exemplar
#-----------------------------------------------------------------------------
#MPP_TARGET=$(RUNTIME_SYSTEM)
#MFC = f77
#MCC = mpicc
#MLD = mpif77
##FCFLAGS = +DA2.0N +DS2.0a -g
#FCFLAGS = +DA2.0N +DS2.0a +O3 +Oaggressive
#LDOPTIONS =
#LOCAL_LIBRARIES =
#MAKE = make -i -r
#AWK = awk
#SED = sed
#CAT = cat
#CUT = cut
#EXPAND = expand
#M4 = m4
#CPP = /lib/cpp -C -P
#CPPFLAGS = -DMPI
#CFLAGS = -DNOUNDERSCORE -DMPI
#ARCH_OBJS = milliclock.o
#IWORDSIZE = 4
#RWORDSIZE = 4
#LWORDSIZE = 4
#ASSUME_HOMOGENEOUS_ENVIRONMENT = 1
#-----------------------------------------------------------------------------
# 7e. DEC ALPHA/MPI (Thanks to Dave Sherden)
#-----------------------------------------------------------------------------
#MPP_TARGET=$(RUNTIME_SYSTEM)
#MFC = f77
#MCC = cc
#MLD = f77
##FCFLAGS = -g
#FCFLAGS = -O4 -Olimit 2000 -fpe0 -align dcommons -align records -warn nounreachable -convert big_endian
#LDOPTIONS = -lmpi
#LOCAL_LIBRARIES =
#MAKE = make -i -r
#AWK = awk
#SED = sed
#CAT = cat
#CUT = cut
#EXPAND = expand
#M4 = m4
#CPP = cpp -C -P
#CPPFLAGS = -DMPI -DDEC_ALPHA
#CFLAGS = -DMPI -DDEC_ALPHA
#ARCH_OBJS = milliclock.o
#IWORDSIZE = 4
#RWORDSIZE = 4
#LWORDSIZE = 4
#ASSUME_HOMOGENEOUS_ENVIRONMENT = 1
#-----------------------------------------------------------------------------
# 7f. Fujitsu VPP
#-----------------------------------------------------------------------------
#MPP_TARGET=$(RUNTIME_SYSTEM)
#MFC = frt
#MCC = cc
#MLD = frt
#FCFLAGS = -Sw -Wl,-P -lmpi -lmp -Of
#LDOPTIONS = -Wl,-P -L$(MPILIBS) -lmpi -J -lmp
#LOCAL_LIBRARIES =
#MAKE = make -i -r
#AWK = awk
#SED = sed
#CAT = cat
#CUT = cut
#EXPAND = $(CAT)
#M4 = m4
#CPP = /lib/cpp -C -P
#CPPFLAGS = -DMPI -Dvpp -I$(MPIINCDIR)
#CFLAGS = -DMPI -Dvpp -I$(MPIINCDIR)
#ARCH_OBJS = milliclock.o
#IWORDSIZE = 4
#RWORDSIZE = 4
#LWORDSIZE = 4
#ASSUME_HOMOGENEOUS_ENVIRONMENT = 1
#FLIC_MACROS = LMvpp.m4
#-----------------------------------------------------------------------------
# 7g. Linux PCs. Need Portland Group pgf77 and MPICH.
# You may need to edit value for LOCAL_LIBRARIES for MPICH
# on your machine.
# Set RUNTIME_SYSTEM to linux, (Section 2, above)
# type 'make mpp'
#-----------------------------------------------------------------------------
#MPP_TARGET=$(RUNTIME_SYSTEM)
#MFC = pgf77
#MCC = gcc
#MLD = pgf77
#FCFLAGS = -O2 -Mcray=pointer -tp p6 -pc 32 -Mnoframe -byteswapio
#LDOPTIONS = -O2 -Mcray=pointer -tp p6 -pc 32 -Mnoframe -byteswapio
#LOCAL_LIBRARIES = -L/usr/local/mpi/lib/LINUX/ch_p4 -lfmpi -lmpi
#MAKE = make -i -r
#AWK = awk
#SED = sed
#CAT = cat
#CUT = cut
#EXPAND = expand
#M4 = m4
#CPP = /lib/cpp -C -P
#CPPFLAGS = -DMPI -Dlinux
#CFLAGS = -DMPI -I/usr/local/mpi/include
#ARCH_OBJS = milliclock.o
#IWORDSIZE = 4
#RWORDSIZE = 4
#LWORDSIZE = 4
#-----------------------------------------------------------------------------
# Don't touch anything below this line
#-----------------------------------------------------------------------------
.F.i:
$(RM) $@
$(CPP) $(CPPFLAGS) $*.F > $@
mv $*.i $(DEVTOP)/pick/$*.f
cp $*.F $(DEVTOP)/pick
.c.o:
$(RM) $@ && \
$(CC) -c $(CFLAGS) $*.c
.F.o:
$(RM) $@
$(FC) -c $(FCFLAGS) $*.F
.F.f:
$(RM) $@
$(CPP) $(CPPFLAGS) $*.F > $@
.f.o:
$(RM) $@
$(FC) -c $(FCFLAGS) $*.f