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###############################################################
#
# 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 = pgCC
# 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
# Path for the include files:
# --------------------------
INC = -I$(HOME_LORENE)/C++/Include \
-I$(HOME_LORENE)/C++/Include_extra \
-I/opt/pgi/linux86/5.1/include
# Converting archives to random libraries (if required, otherwise just ls)
# ------------------------------------------------------------------------
RANLIB = ls
# Fortran 77 compiler:
# -------------------
F77 = pgf77 -Mextend
# Options for the Fortran 77 compiler to produce the optimized library:
# ---------------------------------------------------------------------
F77FLAGS = -O2
# Options for the Fortran 77 compiler to produce the library for debugging:
# ------------------------------------------------------------------------
F77FLAGS_G = -g
#===============================#
# 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 $<
DEPDIR = .deps
#===============================#
# SYSTEM LIBRARIES #
#===============================#
# FFT library : FFT991 in Fortran coming with Lorene
# FFTW3 library (must be installed separately)
# -------------------------------------------------------------------
FFT_DIR = FFT991
# C, C++ library, mathematical library and Fortran library
# ---------------------------------------------------------
ifeq ($(FFT_DIR),FFTW3)
LIB_CXX = -lfftw3 -lpgftnrtl -lpgf90rtl -lpgf90 -lpgf90_rpm1 \
-lpghpf2 -lpgc -lm -L/usr/lib/gcc-lib/i386-redhat-linux/2.96 -lg2c
else
LIB_CXX = -lpgftnrtl -lpgf90rtl -lpgf90 -lpgf90_rpm1 -lpghpf2 -lpgc -lm -L/usr/lib/gcc-lib/i386-redhat-linux/2.96 -lg2c
# Linear Algebra Package (LAPACK) library
# ---------------------------------------
LIB_LAPACK = -llapack -lblas
# Graphical libraries: PGPLOT and X11
# -----------------------------------
# LIB_PGPLOT = -L/usr/X11R6/lib -lcpgplot -lpgplot -lX11
# GNU scientific library
# -----------------------------------
LIB_GSL = -lgsl -lgslcblas
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