#SHELL=/bin/sh

OBJS=    fly_h.o fly.o open_mpi_win.o close_mpi_win.o null.o error.o \
	sys_init.o read_params.o read_redsh.o\
         read_b_asc.o read_b_bin.o ini_bal.o init_pars.o init_ew.o \
         init_pos.o reset_pos.o inpar_dyn.o step.o step_force.o \
 	 tree_build.o tree_sort.o ch_all.o ch_dall.o \
	 tree_gen.o find_group.o \
	cell_prop.o acc_comp.o \
	 ilist_group.o force_group.o force.o ilist.o upd_pos.o upd_vel.o \
	 wr_native.o write_b_asc.o write_b_bin.o out_32.o leapf_corr.o \
         io.o ch_linee.o dt_comp.o \
	flashBlockToFlyCell.o findParticlesInCell.o

	 
	
	
# 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
#

 CF = ifort
 CC = gcc
 LIBS =-L/usr/local/lib -lmpich -L.
 
 CMD =  ../bin_16ml/FLY_mpi
 
 FFLAGS =  -quiet -O0 -r8 -w95 -Vaxlib -I/usr/local/include
 CFLAGS =  
 
 
LD = $(CF)

# Lines from here on down should not need to be changed.  They are the
# actual rules which make uses to build a.out.
#
all:		$(CMD)
.SUFFIXES :
.SUFFIXES : .o .F90 .c

$(OBJS):   fly_h.F90 



.F90.o :  
	$(CF) $(FFLAGS) -c $<
.c.o :
	$(CC) $(CFLAGS) -c $<

$(CMD):		$(OBJS)
	$(LD) $(LDFLAGS) -o $(@) $(OBJS) $(LIBS) 

# 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