SHELL=bash
#include make.inc
#include Make.inc
#
# This makefile was produced by /usr/bin/fmgen at 12:40:44 AM on 02/22/96
# If it is invoked by the command line
#	make -f makefile
# it will compile the fortran modules indicated by SRCS into the object
# modules indicated by OBJS and produce an executable named a.out.
#
# If it is invoked by the command line
#	make -f makefile a.out.prof
# it will compile the fortran modules indicated by SRCS into the object
# modules indicated by OBJS and produce an executable which profiles
# named a.out.prof.
#
# To remove all the objects but leave the executables use the command line
#	make -f makefile clean
#
# To remove everything but the source files use the command line
#	make -f makefile clobber
#
# To remove the source files created by /usr/bin/fmgen and this makefile
# use the command line
#	make -f makefile void
#
# The parameters SRCS and OBJS should not need to be changed.  If, however,
# you need to add a new module add the name of the source module to the
# SRCS parameter and add the name of the resulting object file to the OBJS
# parameter.  The new modules are not limited to fortran, but may be C, YACC,
# LEX, or CAL.  An explicit rule will need to be added for PASCAL modules.
#
# add LU routines ludcmp.f if not running on Cray
############################################################################
#*Disregard most of the above. This is a makefile to compile               #
# Darek Bogucki's DNS code on ferret. (9/25/01: Peter Diamessis)	   #
############################################################################

SRCS=   main.f mpi_setup.f output.f 

#Add special bridge to C++ routine object file to call SuperLU
#This is accessed through a symbolic link to
#the EXAMPLES subdirectory of SuperLU

OBJS=   main.o mpi_setup.o output.o 

#MPI Home directory
#Linux machine in office
#MPI_HOME = /home/peted/mpich/v1.2.6
#USC-Linux cluster
#-Portland Group Compiler
#MPI_HOME = /usr/usc/mpich/default/default
#-Absoft Compiler
MPI_HOME=/home/peted/mpich/v1.2.6
#MPI_HOME=/tmp/peted/mpich2-1.0

# Tunable parameters
#
# CF		Name of the fortran compiling system to use
# LDFLAGS	Flags to the loader
# LIBS		List of libraries
# CMD		Name of the executable
# PROFLIB	Library needed for profiling
#
# On T90: Use CF=f90
# On ferret (USC machine): Use CF=f77
FC = $(MPI_HOME)/bin/mpif90 		 # -L/usc/usr/lib
CF = $(MPI_HOME)/bin/mpif90
LDFLAGS =    
PROF = 
LIBS = -L/opt/absoft10.0/lib64 -lV77      
#
#(PD: 7/25/03)-ABOUT THE LIBRARIES:
# 1) Use SuperLU and relevant CBLAS libraries to compile
#    Super-LU fast linear system solver. See SuperLU directory.
#    I copied the specific libraries into this directory for now.
# 2) The Atlas Lib libraries (may actually need libcblas
#    eventually) are used for matrix-matrix multiplication
#    in spectral differentiation & filtering. See ATLAS directory
# 3) FFTW libraries are used for implementation of FFTW. See
#    FFTW directory.
#
LIBS = # -L/usr/usc/absoft/default/lib -lV77
CMD =		f.out     
PROFLIB = #	-lprof

# To perform the default compilation, use the first line
# To compile with flowtracing turned on, use the second line
# To compile giving profile additonal information, use the third line
# WARNING:  SIMULTANEOUSLY PROFILING AND FLOWTRACING IS NOT RECOMMENDED 
#All these commands must be commented out when compiling and running
#on the T90
#When compiling of ferret use first line
#
# Listed below are the compilation options for Linux-Absoft Fortran
# -f: fold all symbolic names to lower case.
# -N15: Appends underscore to names
# -N113: Set double precision as default
# -03: Advanced optimization level
# -C: Check array bounds
# -s: Force all program storage to be treated as static and initialized
#     to zero
 FFLAGS =   -YEXT_NAMES=LCS -YEXT_SFX=_ -N113 -O3  \
              -I$(MPI_HOME)/include
 
#FFLAGS =    -f  -s -N15 -N113 -O3  #-r8  -i4  -fast   
#FFLAGS =	 -F
#FFLAGS =	 -Wf"-ez"

# Lines from here on down should not need to be changed.  They are the
# actual rules which make uses to build a.out.
# Note (PD: 7/03/03) that SuperLU library and Blas are needed to
# run Super LU. These were compiled in a separate directory
#
all:		$(CMD)

$(CMD):		$(OBJS) 
#$(SUPERLULIB) $(BLASLIB)
	$(CF) $(LDFLAGS) -o $(@) $(LIBS) $(PROF) $(OBJS)  
#$(SUPERLULIB) $(BLASLIB)

# Make the profiled version of the command and call it a.out.prof
#
$(CMD).prof:	$(OBJS)
	$(CF) $(LDFLAGS) -o $(@) $(OBJS) $(PROFLIB) $(LIBS)

clean:
	-rm -f $(OBJS)

clobber:	clean
	-rm -f $(CMD) $(CMD).prof

void:	clobber
	-rm -f $(SRCS) makefile