# Simple Makefile 
#   - Basement Supercomputing (c) Copyright 2007
#
# IMPORTANT
#   If you are using modules, you must set the appropriate
#   module so the lapack and blas libraries can be found.
#
#   module load lapack-gnu4
#
#  will load the lapack module for gnu4 compilers
#
#  This step will automatically set $LAPACK_PATH for
#  the correct libraries for your compiler.
#  See modules section in the documentation for
#  more information
#
# Set Fortran compiler e.g.
#  G77 or Gfortran for GNU
#  pgf90 for Portland Group
FC=gfortran
# Set Fortran Flags
FFLAGS= -O2 
# Set Path to you library files $LAPACK_PATH is defined by
# modules, or you can enter a specific path
LIBPATH= -L$(LAPACK_PATH)
# Set the libraries you need 
LIBS= -llapack -lblas
# Set the source files
DEPS = test_la.f
# Set the object files
OBJ = test_la.o  

# Make rules follow

%.o: %.f $(DEPS)
	$(FC)  $(FFLAGS) -c -o $@ $< 

test_la_fortran: $(OBJ)
	$(FC)  $(FFLAGS) -o $@ $^ $(LIBPATH) $(LIBS)
clean:
	/bin/rm -f test_la_fortran test_la.o

# Command line version
#
# gfortran -o test_la_fortran test_la.f -llapack -lblas -L$LAPACK_PATH