###############################################################################
#                   System Dependant Configuration File for the
#                           Wind-US Compilation System
###############################################################################

#  Specify the location of the C pre-processor (usually /lib/cpp).

CPP=		/lib/cpp -C -traditional

#  Specify the 'awk' utility to use when compiling Wind-US

AWK=            awk

# Define archiver (for creating libraries)

AR=		ar
ARFLAGS=	rs

# Uncomment for program performance data

#PROFILE=	-G

#------------------------------------------------------
# Set machine architecture flags

# This is for the Intel compilers

# For Wind-US and most tools
ABI=		-Zp8 -pc80 -fp-model strict -fno-alias -heap-arrays -fpic -traceback
# For thplt utility
#ABI=		-Zp8 -pc80 -fp-model strict -fno-alias -heap-arrays -mcmodel medium -traceback

# This is for the GNU compilers

#ABI=		-malign-double -falign-functions=4 -fschedule-insns2 \
#		-fomit-frame-pointer -march=pentium4 -mcpu=pentium4 -msse2

# This is for the Portland Group compilers

#ABI=		-tp p7

#------------------------------------------------------
# Set 'specify include path' compiler switch (prefix)

INCCMD=		-I

#------------------------------------------------------
# Set up the Fortran 77 compiler

# This is for the Intel compilers

FC=		ifort
#FC=		mpif90
FCOMP=		$(FC) $(ABI) -pad -ip -DINTEL
FFHOP=		-O3 -axAVX -xSSE4.2
FFOPT=		-O3 -axAVX -xSSE4.2
FFLOW=		-O1
FFNOP=		-O0

# This is for the Lahey/Fujitsu compiler

#FC=		lf95
#FCOMP=		$(FC) --tp4 --sse2
#FFHOP=		-O
#FFOPT=		-O
#FFLOW=		-O
#FFNOP=		

# This is for the Portland Group compilers

#FC=		pgf90
#FCOMP=		$(FC) $(ABI)
#FFHOP=		-O1 -Mscalarsse -Mlre
#FFOPT=		-O1 -Mscalarsse -Mlre
#FFLOW=		-O1
#FFNOP=		

# This is for the G95 compiler

#FC=		g95
#FCOMP=		$(FC) $(ABI) -fno-second-underscore -I/usr/local/include
#FFHOP=		-O
#FFOPT=		-O
#FFLOW=		-O
#FFNOP=		

#------------------------------------------------------
# Set up the Fortran 90 compiler

# This is for the Intel compiler

F90=		ifort $(ABI) -pad -ip -DINTEL 
#F90=		mpif90 $(ABI) -pad -ip -DINTEL 
F90FHOP=	-O3 -axAVX -xSSE4.2
F90FOPT=	-O3 -axAVX -xSSE4.2
F90FLOW=	-O1
F90FNOP=	-O0

# This is for the Lahey/Fujitsu compiler

#F90=		lf95 --tp4 --sse2
#F90FHOP=	-O
#F90FOPT=	-O
#F90FLOW=	-O
#F90FNOP=	

# This is for the Portland Group compilers

#F90=		pgf90 $(ABI)
#F90FHOP=	-O1 -Mscalarsse -Mlre
#F90FOPT=	-O1 -Mscalarsse -Mlre
#F90FLOW=	-O1
#F90FNOP=	

# This is for the G95 compiler

#F90=		g95 $(ABI) -fno-second-underscore -I/usr/local/include
#F90FHOP=	-O
#F90FOPT=	-O
#F90FLOW=	-O
#F90FNOP=	

#------------------------------------------------------
# Set up the C compiler

# This is for the Intel compilers

CC=		icc
CCOMP=		$(CC) $(ABI)
ANSI=		-ansi
POSIX=		-D_POSIX_SOURCE
CFOPT=		-O2 -axAVX -xSSE4.2

# This is for the GNU compilers

#CC=		gcc
#CCOMP=		$(CC) $(ABI)
#ANSI=		-ansi
#POSIX=		-D_POSIX_SOURCE
#CFOPT=		-O3 -fexpensive-optimizations -funroll-loops 

# This is for the Portland Group compilers

#CC=		pgcc -I$PGI/linux86/include
#CCOMP=		$(CC) $(ABI)
#ANSI=		-Xa
#POSIX=		-D_POSIX_SOURCE
#CFOPT=		-O1 -Mscalarsse -Mlre


#------------------------------------------------------
# Set up the C++ compiler

# This is for the Intel compilers

CCP=		icpc $(ABI)
CPFOPT= 	-O2 -axAVX -xSSE4.2

# This is for the GNU compilers

#CCP=		c++
#CPFOPT

# This is for the Portland Group compilers

#CCP=		pgCC
#CPFOPT=		-Mscalarsse -Mlre


#------------------------------------------------------
# Set loader

# This is for the Intel compilers

#STATLIB=	-static
LD=		ifort $(ABI) -O3 -ip -pad -axAVX -xSSE4.2
#LD=		mpif90 $(ABI) -O3 -ip -pad -axAVX -xSSE4.2

# This is for the Lahey/Fujitsu compiler

##STATLIB=	--staticlink
#LD=		lf95 --tp4 --sse2

# This is for the Portland Group compilers

##STATLIB=	-Bstatic
#LD=		pgf90 $(ABI) -g77libs

# This is for the G95 compiler

##STATLIB=	-static
#LD=		g95 $(ABI) -fno-second-underscore -I/usr/local/include

###############################################################################
#  ADF directory special rules
###############################################################################

# Special flags for the ADF library compilations

ADFDEFS=	

###############################################################################
#  Common File directory special rules
###############################################################################

# Special flags for the Common File library compilations

# This is for Intel compilers 

CFDEFS=		-DNO_FLUSH -DFRECBYTES

# This is for Lahey compilers

#CFDEFS=		

# This is for Portland Group compilers

#CFDEFS=	-DFRECBYTES

# Machine specific sources are defined here for use in machine.lib Makefile

f_MCHNSRCS=\
linux_cfhost.f \
linux_utflsh.f \
linux_utopen.f \
linux_utrenm.f \
fake_utfpec.f \
fake_utsfa.f

c_MCHNSRCS=\
linux_memget.c

# Define machine specific extra objects which may be needed by the link.

EXTRA_OBJECTS=

# Specify any special builds here

cfunit.o:
	cp $*.f $(VPATH)/$*.F 
	cd $(VPATH) ; $(CPP) -P $*.F > $*.f ; \
		$(FCOMP) $(PROFILE) -g -c $*.f
	/bin/rm -f $(VPATH)/$*.F $(VPATH)/$*.f

###############################################################################
#  Wind-US source directory special rules
###############################################################################

# Special flags for Wind-US library compilations

WINDDEFS=	-DLINUX $(PRECISION) -DEXE64 -DPS_MPI_MONITOR

# Specify which libraries to link for PVM (if it is being used)

PVMLIBS=	-lfpvm3 -lpvm3 

# Specify which libraries to link for MPI (if it is being used)

#MPILIBS=	-L/opt/scali/lib -lmpi -lfmpi
#MPILIBS=	-L/usr/local/lib -lmpich -lfmpich -lPEPCF90
#MPILIBS=       -L/sw/sdev/intel/mpi/3.1.038/x86_64/lib/ \
#               -lmpich -lmpiif
MPILIBS=	-L/nasa/sgi/mpt/2.11r13/lib -lmpi

# Specify any additional libraries to link in

# This is for Intel compilers

EXTRALIBS=	-lpthread

# This is for non-Intel compilers

#EXTRALIBS=	

# 'bc' subdirectory special rules

# 'chem' subdirectory special rules

# 'chien' subdirectory special rules

# 'dummy' subdirectory special rules

# 'em' subdirectory special rules

# 'inflow' subdirectory special rules

# 'main' subdirectory special rules

# 'modules' subdirectory special rules

# 'mphase' subdirectory special rules

# 'overflow' subdirectory special rules

# 'pssubs' subdirectory special rules

# 'struct' subdirectory special rules

rcimsc.o: tdimsc.f90
	cp tdimsc.f90 $(VPATH)/rcimsc.F90
	cd $(VPATH) ; $(CPP) -P $(F90DEFINES) -DNOIREAL3 rcimsc.F90 > rcimsc.f90 ; \
		$(F90) $(F90FLAGS) -c rcimsc.f90
	/bin/rm -f $(VPATH)/rcimsc.F90 $(VPATH)/rcimsc.f90

rcutaa.o: tdutaa.f90
	cp tdutaa.f90 $(VPATH)/rcutaa.F90
	cd $(VPATH) ; $(CPP) -P $(F90DEFINES) -DNOIREAL3 rcutaa.F90 > rcutaa.f90 ; \
		$(F90) $(F90FLAGS) -c rcutaa.f90
	/bin/rm -f $(VPATH)/rcutaa.F90 $(VPATH)/rcutaa.f90

rcutv1.o: tdutv1.f90
	cp tdutv1.f90 $(VPATH)/rcutv1.F90
	cd $(VPATH) ; $(CPP) -P $(F90DEFINES) -DNOIREAL3 rcutv1.F90 > rcutv1.f90 ; \
		$(F90) $(F90FLAGS) -c rcutv1.f90
	/bin/rm -f $(VPATH)/rcutv1.F90 $(VPATH)/rcutv1.f90

tdimsc.o: tdimsc.f90
	cp $*.f90 $(VPATH)/$*.F90
	cd $(VPATH) ; $(CPP) -P $(F90DEFINES) -DRCMASTER tdimsc.F90 > tdimsc.f90 ; \
		$(F90) $(F90FLAGS) -c tdimsc.f90
	/bin/rm -f $(VPATH)/tdimsc.F90 $(VPATH)/tdimsc.f90

tdutaa.o: tdutaa.f90
	cp $*.f90 $(VPATH)/$*.F90
	cd $(VPATH) ; $(CPP) -P $(F90DEFINES) -DRCMASTER tdutaa.F90 > tdutaa.f90 ; \
		$(F90) $(F90FLAGS) -c tdutaa.f90
	/bin/rm -f $(VPATH)/tdutaa.F90 $(VPATH)/tdutaa.f90

tdutv1.o: tdutv1.f90
	cp $*.f90 $(VPATH)/$*.F90
	cd $(VPATH) ; $(CPP) -P $(F90DEFINES) -DRCMASTER tdutv1.F90 > tdutv1.f90 ; \
		$(F90) $(F90FLAGS) -c tdutv1.f90
	/bin/rm -f $(VPATH)/tdutv1.F90 $(VPATH)/tdutv1.f90

# The following may be needed for near3d with some versions of the
# Portland compiler, to prevent a compilation error by compiling without
# optimization
#near3d.o: near3d.f90
#	cp $*.f90 $(VPATH)/$*.F90
#	cd $(VPATH) ; $(CPP) -P $(F90DEFINES) -DRCMASTER near3d.F90 > near3d.f90 ; \
#		$(F90) $(F90FLAGS_NOOPT) -c near3d.f90
#	/bin/rm -f $(VPATH)/near3d.F90 $(VPATH)/near3d.f90

# 'turb' subdirectory special rules

# 'unstruct' subdirectory special rules

#############################################################################
#Additional defines for building the NPARC suite of utility codes
#############################################################################

#STRIP=		-s
#DEBUG=		-g
#TOOLS_PROFILE= -P

#------------------------------------------------------
# Define link libraries for the program

TOOLS_LIBPATH=	-L$(LIBDIR)
TOOLS_PRGLIBS=
TOOLS_CFDLIBS=	-lcfd -ladf
TOOLS_GRLIBS=	-L/usr/X11R6/lib64 -L/usr/lib64 -lXm -lXmu -lXt -lXext -lSM -lICE -lX11 -ldl
TOOLS_OGLLIBS=	-L/usr/X11R6/lib64 -L/usr/lib64 -lGL -lX11 -lXext -lXft -ldl -lXxf86vm
TOOLS_CFCLIBS=	-lcfc
TOOLS_CLIBS=	-L/usr/lib64 -lc -lm
TOOLS_TCLLIBS=	-L/usr/lib64 -ltcl8.5
TOOLS_LUALIBS=	-L$(HOME)/WINDUS/lua-4.0.1/lib -llua -llualib
TOOLS_CGNSLIBS=	-L$(HOME)/WINDUS/cgnslib_2.5/lib -lcgns

TCL_INCLUDE=	$(INCCMD)/usr/include
LUA_INCLUDE=	$(INCCMD)$(HOME)/WINDUS/lua-4.0.1/include
CGNS_INCLUDE=	$(INCCMD)$(HOME)/WINDUS/cgnslib_2.5/include
X11_INCLUDE=	$(INCCMD)/usr/X11R6/include

# This is for the Intel compilers

TOOLS_OSLIBS=   -L/nasa/intel/Compiler/2013.5.192/lib/intel64 -lifcore -lirc -limf -lpthread
TOOLS_OLIBS2=
TOOLS_CPPLIBS=  -L/nasa/intel/Compiler/2013.5.192/lib/intel64 -lifcore -lirc -limf
#TOOLS_STATLIB= -static
#TOOLS_SHARLIB= -shared
TOOLS_NOFORMAIN=-nofor_main

MADCAP_OSLIBS=  -L/nasa/intel/Compiler/2013.5.192/lib/intel64 -lcxa -lunwind -lifcore -lpthread -lstdc++

LD2=            ifort $(ABI) -nofor_main
#LD2=            mpif90 $(ABI) -nofor_main

TOOLS_LFLAGS=   $(STRIP) $(DEBUG) $(TOOLS_PROFILE) $(TOOLS_STATLIB)

# Define linker for libcfc

CFC_AR=         ar
CFC_ARFLAGS=    rs