###############################################################
#
#  Edit the following lines according to your implementation.
#
#  The environment variable HOME_LORENE (root directory for the
#   Lorene implementation) must be have been already defined.
#
###############################################################

#===============================#
#           COMPILERS           #
#===============================#

# C++ compiler:
# ------------
CXX      = icpc

# Options for the C++ compiler to produce the optimized library:
# -------------------------------------------------------------
CXXFLAGS = -O2 -DNDEBUG

# Options for the C++ compiler to produce the library for debugging:
# -----------------------------------------------------------------
CXXFLAGS_G =  -g -132

##-Woverloaded-virtual -g
CXXFLAGS_G =  -g

# Path for the include files:
# --------------------------
INC    = -I$(HOME_LORENE)/C++/Include \
          -I$(HOME_LORENE)/C++/Include_extra  -I/usr/include/c++/3.4.3 -I/usr/include/c++/3.4.3/x86_64-redhat-linux -I/opt/local/gsl-2.5/include -I/opt/local/fftw-3.3.8/include/

# Converting archives to random libraries (if required, otherwise just ls)
# ------------------------------------------------------------------------
RANLIB = ls

# Fortran 77 compiler:
# -------------------
F77      = ifort

# Options for the Fortran 77 compiler to produce the optimized library:
# ---------------------------------------------------------------------
F77FLAGS = -O2  -132

# Options for the Fortran 77 compiler to produce the library for debugging:
# ------------------------------------------------------------------------
F77FLAGS_G = -g -132

#===============================#
#           MAKEDEPEND	        #
#===============================#

# First line uses  the C precompiler (usually called cpp)
# if yours does not support the -M option try to figure out
# how to output dependencies file, or use makedepend (2nd line)
#--------------------------------------------------------------
#MAKEDEPEND = cpp $(INC) -M >> $(df).d $<
MAKEDEPEND = touch $(df).d && makedepend $(INC) -f $(df).d $<
DEPDIR = .deps

#===============================#
#      SYSTEM LIBRARIES         #
#===============================#

# FFT library:    FFT991 in Fortran coming with Lorene
#		  FFTW3 library (must be installed separately)
# -------------------------------------------------------------------
FFT_DIR = FFTW3

# C, C++ library, mathematical library and Fortran library
# ---------------------------------------------------------
ifeq ($(FFT_DIR),FFTW3)
LIB_CXX    = -L/opt/local/fftw-3.3.8/lib/ -lfftw3 
else
LIB_CXX    = 
endif

# Linear Algebra Package (LAPACK) library
# ---------------------------------------
LIB_LAPACK = -llapack -lblas

# Graphical libraries: PGPLOT and X11
# -----------------------------------
### On the nodes, we shouldn't be invoking pgplot, but we do need -lifcore to get it to compile
#LIB_PGPLOT = -L/usr/X11R6/lib64 -lX11 -lifcore
### on the main node, the following should work fine
LIB_PGPLOT = -L/usr/X11R6/lib64  -L/opt/local/pgplot/ -lcpgplot -lpgplot -lX11 -lifcore

# GNU scientific library
# -----------------------------------
LIB_GSL = -L/opt/local/gsl-2.5/lib -lgsl -lgslcblas

### you need to have PATH include both icpc and ifort, currently in the following directory:
#### /opt/intel/composer_xe_2011_sp1.11.339/bin/intel64
#### LD_LIBRARY_PATH needs to see the lapack, pgplot (if applicable; definitely libifcore.a) and gsl directories
#### /opt/intel/composer_xe_2011_sp1.11.339/compiler/lib/intel64 and if need be, where lapack is