#
# This makefile is included from 'makefile'. It defines the
# various machine dependent things such as compiler commands,
# directories, libraries, etc.
#
#
# FFTW directories
#
FFTW_DIR = -I%%LOCALBASE%%/include
FFTW_LIB_DIR = -L%%LOCALBASE%%/lib
#
# The matrix diagonalization libraries, object, and and compile options
# (LAPACK, ESSL, or the in-house supplied Jacobi diagonalizer).
#
# MATDIAG_OBJ must be either lapackdiagF77.o, essldiagF77.o, or jacobi.o
# depending on which library you are going to use.
#
# MATDIAG_OPTS tells the system which library you will be using (i.e.
# whether you're linking to lapackdiagF77.o, essldiagF77.o, or jacobi.o).
# Set it to one of -DDFT_USE_LAPACK, -DDFT_USE_ESSL, or -DDFT_USE_JACOBI
#
# MATDIAG_LIB_DIR is the directory where the lapack library lives
# (needed if the complier can't find it automatically)
# If using jacobi.o, set it to ".".
#
MATDIAG_OBJ = matdiagC.o
MATDIAG_OPTS = -DDFT_USE_LAPACK
MATDIAG_LIB_DIR = -L.
#
# Our libraries: FFTW, math library, and possible LAPACK/BLAS libraries
#
LIBS = ${FFTW_LIB_DIR} ${MATDIAG_LIB_DIR} %%LAPACK%% %%BLAS%% %%FFTW%% %%FORTRANLIBS%% -lm
#
#
# Optimization options for all compilers
#
OPTIM_OPTS = %%OPTIMIZED_FLAGS%%
#
# Parallelization options: machine dependent ones go here, **PLUS**
#
# put -DDFT_THREAD to use POSIX threads (SMP)
# put -DDFT_MPI to use MPI (DMP)
# (you can specify both if needed)
#
PARALLEL_OPTS =
#
# Compiler flags for all compilers
#
COMPILE_OPTS = -g -I. -Icommands ${FFTW_DIR} \
${OPTIM_OPTS} ${PARALLEL_OPTS} ${MATDIAG_OPTS}
#
# C++ compiler and options
#
CPLUSPLUS = %%CXX%%
CPLUSPLUSOPTS = ${COMPILE_OPTS}
#
# C compiler and options
#
CC = %%CC%%
CCOPTS = ${COMPILE_OPTS}
#
# F77 compiler and options
#
F77 = %%FC%%
F77OPTS = ${COMPILE_OPTS}
#
# Linker to use
#
# Note: on some linux platforms, using ${F77} as the linker works
# better (then you exclude any -lf2c libraries).
#
LINKER = ${CPLUSPLUS}
#
# Linking options: static/dynamic flags, etc., if any
#
LINKOPTS = ${CPLUSPLUSOPTS}
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