# Sections
# This configure.user.linux file is used to compile on PC running linux only.
#    For options to compile on Unix systems, please use configure.user
# 1. System Variables
# 2. User Variables
# 3. Fortran options
#    3i. PC_PGF77 (Linux)
# 4. General commands
# 5. Options for making "./include/parame.incl"
# 6. Physics Options (memory related)
#
#-----------------------------------------------------------------------------
# 1. System Variables 
#-----------------------------------------------------------------------------
SHELL = 	/bin/sh
.SUFFIXES: .F .i .o .f
#-----------------------------------------------------------------------------
# 2. User Variables
#-----------------------------------------------------------------------------
# RUNTIME_SYSTEM		- Currently supported systems.
#				  PC_PGF77
RUNTIME_SYSTEM = "PC_PATHSCALE"
#
#-----------------------------------------------------------------------------
# 3. Fortran options
#-----------------------------------------------------------------------------
LIBINCLUDE = $(DEVTOP)/include
#-----------------------------------------------------------------------------
#    3i. PC running Linux and using pgf77 compiler
#        You may also need to unlimit stacksize by typing
#            limit stacksize unlimited
#        or
#            setenv MPSTKZ 8M
#        (or bigger.)
#
#        If your compiler supports both SGI and OpenMP parallel directives,
#           you need -Mnosgimp in your FCFLAGS. Otherwise remove it.
#
#        Add -Kieee option if you compile Gayno-Seaman PBL scheme (IBLTYP=6).
#           MM5 will fail without this option until the compiler bug is fixed.
#-----------------------------------------------------------------------------
#    3i1. PC_PGF77 (LINUX/Portland Group Inc.)
#         pgf77 version 1.6 and above
#         May use pgf90 if the version is 3.1-4
#-----------------------------------------------------------------------------
 FC = pathf90 -byteswapio
 OFLAGS= -O3 -fno-math-errno -OPT:Ofast:fast_math=on:fast_sqrt=on:early_intrinsics=on \
         -LNO:vintr=2 -GRA:optimize_boundary=on 

 FCFLAGS = -ftpp $(OFLAGS) -I$(LIBINCLUDE) -DDEC_ALPHA
#FCFLAGS = -I$(LIBINCLUDE) -O2 -Mcray=pointer -tp p6 -pc 32 -Mnoframe -byteswapio -mp \
#-Mnosgimp
 CPP = /lib/cpp
 CFLAGS = -O3 -DDEC_ALPHA 
 CPPFLAGS = -I$(LIBINCLUDE)
 LDOPTIONS = $(OFLAGS)
#LDOPTIONS = -O2 -Mcray=pointer -tp p6 -pc 32 -Mnoframe -byteswapio -mp
 LOCAL_LIBRARIES =
 MAKE = make -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
#-----------------------------------------------------------------------------
#
# FDDAGD (integer)                  - "1" -> FDDA gridded run
FDDAGD = 0
#
# FDDAOBS (integer)                 - "1" -> FDDA obs run
FDDAOBS = 0
#
# MAXNES (integer)                  - Max Number of Domains in simulation
MAXNES = 1
#
# MIX,MJX (integer)                 - Maximum Dimensions of any Domain
MIX = 112
MJX = 136
# MKX (integer)                     - Number of half sigma levels in model
MKX = 33
#-----------------------------------------------------------------------------
# 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.
#    Compilation of Arakawa-Schubert cumulus scheme requires imsl.
#-----------------------------------------------------------------------------
# IMPHYS - for explicit moisture schemes (array,integer)
IMPHYS = "5,4,1,1,1,1,1,1,1,1"      
#                                   - Dry,stable,warm rain,simple ice,mix phase,
#                                   - 1  ,2     ,3        ,4         ,5
#                                   - graupel(gsfc),graupel(reisner2),schultz
#                                   -,6            ,7                ,8
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)
#                                   - 0=no PBL fluxes,1=bulk,2=Blackadar,
#                                     3=Burk-Thompson,4=Eta M-Y,5=MRF,
#                                     6=Gayno-Seaman
IBLTYP  = "5,5,2,0,0,0,0,0,0,0"
#
# 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=2,4,5,6)
#                                     2=OSU land-surface scheme (IBLTYP=5)
ISOIL = 1
#
# ISHALLO (array,integer)           - Shallow Convection Option
#                                     1=shallow convection,0=No shallow convection
ISHALLO  = "0,0,0,0,0,0,0,0,0,0"
#-----------------------------------------------------------------------------
# 7. MPP options
#
# For general information and updated "helpdesk" information see
#    http://www.mmm.ucar.edu/mm5/mpp
#    http://www.mmm.ucar.edu/mm5/mpp/helpdesk
#
#-----------------------------------------------------------------------------
#
#                                 Presently, of the MPP platforms only the "sp2"
#                                 is supplied with the "make deck" capability.
#
# 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.
#
ASSUME_HOMOGENEOUS_ENVIRONMENT = 1
#
#-----------------------------------------------------------------------------
#    7a. IBM SP2
#         type 'make mpp' for the SP2
#-----------------------------------------------------------------------------
#RUNTIME_SYSTEM = "sp2"
#MPP_TARGET=$(RUNTIME_SYSTEM)
#MFC = xlf
#MCC = mpcc
#MLD = mpxlf
#FCFLAGS = -O3 -qstrict -qarch=auto -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
#-----------------------------------------------------------------------------
#    7a.1 IBM SP with Silver or Winterhawk nodes
#         type 'make mpp' for the SP2
#       - You must compile with XLF or MPXLF version 6.1 or greater.
#       - Check with your system admin before linking to lessl or lmass.
#       - Note for running on blue.llnl.gov: 
#          newmpxlf_r is LLNL specific wrapper around HPF 6.1 w/ HPF off.
#       - If the newer thread-safe mass library is available, add
#         the -lmass_r option to LOCAL_LIBRARIES.
#       - When MPP builds, it will use a copy of the file in MPP/RSL/Makefile.RSL.sp2
#         which invokes the -qstrict option for the exmois routines.
#       - The -bmaxdata:0x70000000 flag on LDOPTIONS was suggested by
#         Katja Stokely, the IBM Applications Analyst at NCAR
#-----------------------------------------------------------------------------
#RUNTIME_SYSTEM = "sp2"
#MPP_TARGET=$(RUNTIME_SYSTEM)
## On llnl.blue.gov, (3/99)
##MFC = time newmpxlf_r
##MCC = mpcc_r
##MLD = newmpxlf_r
## On systems with R6.1 or greater of IBM Fortran.
#MFC = time mpxlf_r
#MCC = mpcc_r
#MLD = mpxlf_r
#FCFLAGS = -O3 -qarch=auto -qzerosize -qsmp=noauto -qnosave -qmaxmem=-1 -qspillsize=2000
#LDOPTIONS =  -qsmp=noauto -bmaxdata:0x70000000
##LOCAL_LIBRARIES = -lessl
#LOCAL_LIBRARIES =
#LOCAL_LIBRARIES = -lmass
#MAKE = make -i -r
#AWK = awk
#SED = sed
#CAT = cat
#CUT = cut
#EXPAND = expand
#M4 = m4
#CPP = /lib/cpp -C -P
#CPPFLAGS = -DMPI -Drs6000
#CFLAGS = -DNOUNDERSCORE -DMPI
#ARCH_OBJS =  milliclock.o
#IWORDSIZE = 4
#RWORDSIZE = 4
#LWORDSIZE = 4
#-----------------------------------------------------------------------------
#    7b. T3E
#-----------------------------------------------------------------------------
#RUNTIME_SYSTEM = "t3e"
#MPP_TARGET=$(RUNTIME_SYSTEM)
#MFC = f90
#MCC = cc
#MLD = $(MFC)
##FCFLAGS = -g
#FCFLAGS = -O2
#LDOPTIONS =
#LOCAL_LIBRARIES =
#MAKE = make -i -r
#AWK = awk
#SED = sed
#CAT = cat
#CUT = cut
#EXPAND = expand
#M4 = m4
#CPP = /opt/ctl/bin/cpp -C -P
#CPPFLAGS = -DMPI -DT3E
#CFLAGS = -DNOUNDERSCORE -Dt3e -DT3E -DMPI
#ARCH_OBJS = error_dupt3d.o t3etraps.o set_to_nan.o milliclock.o
#IWORDSIZE = 8
#RWORDSIZE = 8
#LWORDSIZE = 8
#-----------------------------------------------------------------------------
#    7c. Origin 2000
#    Note that the MPP version of MM5 is not supported for compilation under
#    the "modules" environment.  To see if you are using modules to control
#    compiler versions on your machine, type "module list".
#-----------------------------------------------------------------------------
#RUNTIME_SYSTEM = "o2k"
#MPP_TARGET=$(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
#-----------------------------------------------------------------------------
#    7d. HP Exemplar
#-----------------------------------------------------------------------------
#RUNTIME_SYSTEM = "hp"
#MPP_TARGET=$(RUNTIME_SYSTEM)
#MFC = f77
#MCC = mpicc
#MLD = mpif77
##FCFLAGS   =  +DA2.0N +DS2.0a -g
#FCFLAGS   = +DA2.0N +DS2.0a +O3
#LDOPTIONS =
#LOCAL_LIBRARIES =
#MAKE = make -i -r
#AWK = awk
#SED = sed
#CAT = cat
#CUT = cut
#EXPAND = expand
#M4 = m4
#CPP = /lib/cpp -C -P
#CPPFLAGS = -DMPI
#CFLAGS = -DNOUNDERSCORE -DMPI
#ARCH_OBJS = milliclock.o
#IWORDSIZE = 4
#RWORDSIZE = 4
#LWORDSIZE = 4
#-----------------------------------------------------------------------------
#    7e. DEC ALPHA/MPI/OpenMP (Thanks to Dave Sherden)
#        - For multi-threaded MPI processes (useful on dm-clusters of SMP
#          nodes; such as fir.mmm.ucar.edu), uncomment the definition
#          of the macro: SPECIAL_OMP.
#        - If running with MPICH (public domain MPI) uncomment
#          first set of definitions for MFC, MCC, MLD and LDOPTIONS.  If using
#          the Compaq/DEC MPI, uncomment the second set.
#-----------------------------------------------------------------------------
#RUNTIME_SYSTEM = "alpha"
#MPP_TARGET=$(RUNTIME_SYSTEM)
###### If using OpenMP for SMP parallelism on each MPI process ###
##SPECIAL_OMP = -omp
###### If using MPICH ###
#MFC = f77
#MCC = mpicc
#MLD = mpif77
#LDOPTIONS = $(OMP)
###### If using DEC MPI (e.g. on fir.mmm.ucar.edu) ###
##MFC = f90
##MCC = cc
##MLD = f90
##LDOPTIONS = -lmpi $(SPECIAL_OMP)
###### 
#FCFLAGS = -O4 -Olimit 2000 -fpe0 -align dcommons -align records \
#          -convert big_endian $(SPECIAL_OMP)
#LOCAL_LIBRARIES =
#MAKE = make -i -r
#AWK = awk
#SED = sed
#CAT = cat
#CUT = cut
#EXPAND = expand
#M4 = m4
#CPP = cpp -C -P
#CPPFLAGS = -DMPI -DDEC_ALPHA
#CFLAGS = -DMPI -DDEC_ALPHA
#ARCH_OBJS = milliclock.o
#IWORDSIZE = 4
#RWORDSIZE = 4
#LWORDSIZE = 4
#-----------------------------------------------------------------------------
#    7f. Fujitsu VPP
#
# These options have been updated for the newer VPP5000 system. If you
# find that you have trouble compiling on your system, try removing the
# -KA32 option from FCFLAGS, LDOPTIONS, CFLAGS and from
# MPP/RSL/RSL/makefile.vpp. Note that to successfully compile the RSL
# library (MPP/RSL/RSL) you need the following two environment variables
# set (syntax may vary with shells other than csh):
#
# Older systems:
#
#    setenv MPIINCDIR /usr/lang/mpi/include
#    setenv MPILIBS '-Wl,-P -L/usr/lang/mpi/lib -lmpi -lmp'
#
# Newer systems:
#
#    setenv MPIINCDIR /usr/lang/mpi2/include32
#    setenv MPILIBS '-Wl,-P -L/usr/lang/mpi2/lib32 -lmpi -lmp'
#
# Newer system had difficulty in compiling MPP/FLIC/FLIC/dm. If you have 
# trouble with this program, please download 
#
#        ftp://ftp.ucar.edu/mesouser/MM5V3/Util/dm.gz
#
# 'chmod ugo+x dm' and copy into MPP/FLIC/FLIC. Or contact michalak@ucar.edu.
#
#-----------------------------------------------------------------------------
#RUNTIME_SYSTEM = "vpp"
#MPP_TARGET=$(RUNTIME_SYSTEM)
#MFC = frt
#MCC = cc
#MLD = frt
#FCFLAGS = -Sw -Wv,-Of,-te,-ilfunc,-noalias,-m3,-P255 -Oe,-P -Kfast -Pdos -lmpi -lmp -KA32
#LDOPTIONS = -Wl,-P -L$(MPILIBS) -lmpi -J -lmp -KA32
#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) -KA32
#ARCH_OBJS = milliclock.o
#IWORDSIZE = 4
#RWORDSIZE = 4
#LWORDSIZE = 4
#FLIC_MACROS = LMvpp.m4
#-----------------------------------------------------------------------------
#    7g. Linux PCs.  Need Portland Group pgf77 and MPICH.
#
# The following information has been added to this file with MM5v3.2:
#
# This expects mpif77 and mpicc to be installed on your system in
# $(LINUX_MPIHOME)/bin .  These should be configured to use the Portland Group
# pgf77 (v3 or higher) and gcc, respectively.  For information on how to
# download, install, and configure mpich on your system, see:
# 
#   http://www.mcs.anl.gov/mpi/mpich
# 
# Information on Portland Group compiler: 
#
#   http://www.pgroup.com
#
# If using a different Fortran compiler, modify FCFLAGS and LDOPTIONS as
# needed.  The compiler should be capable of doing little- to big-endian
# conversion and it should understand integer (Cray-style) pointers.  It
# is recommended that the same fortran compiler be used to compile
# mpich.  Edit the LINUX_MPIHOME macro, below, to point to the top level mpich
# directory.  See also: 
#
#   http://www.mmm.ucar.edu/mm5/mpp/linuxhelp.html (by Steve Webb, NCAR/RAP)
#
# Note for pgf77 on RedHat Linux6: patches available from Portland Group at:
#
#   http://www.pgroup.com/downloads/rh6patches.html
#
#-----------------------------------------------------------------------------
#RUNTIME_SYSTEM = "linux"
#MPP_TARGET=$(RUNTIME_SYSTEM)
## edit the following definition for your system
#LINUX_MPIHOME = /usr/local/mpich
#MFC = $(LINUX_MPIHOME)/bin/mpif77
#MCC = $(LINUX_MPIHOME)/bin/mpicc
#MLD = $(LINUX_MPIHOME)/bin/mpif77
#FCFLAGS = -O2 -Mcray=pointer -tp p6 -pc 32 -Mnoframe -byteswapio
#LDOPTIONS = -O2 -Mcray=pointer -tp p6 -pc 32 -Mnoframe -byteswapio
#LOCAL_LIBRARIES = -L$(LINUX_MPIHOME)/build/LINUX/ch_p4/lib -lfmpich -lmpich
#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
#-----------------------------------------------------------------------------
.c.o:
	$(RM) $@ && \
	$(CC) -c $(CFLAGS) $*.c
.F.o:
	$(RM) $@
	$(FC) -c $(FCFLAGS) $*.F
.f.o:
	$(RM) $@
	$(FC) -c $(FCFLAGS) $*.f