#
# This makefile is included from 'makefile'.  It defines the
# various machine dependent things such as compiler commands,
# directories, libraries, etc.
#

#
# FFTW directories
#
FFTW_DIR = /afs/msc.cornell.edu/home/arias/csanyi/fftw-2.1.2/fftw
FFTW_LIB_DIR = ${FFTW_DIR}/.libs

#
# The matrix diagonalization libraries, object, and and compile options
# (LAPACK or the in-house supplied Jacobi diagonalizer).
# 
# MATDIAG_OBJ must be either matdiagC.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 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 = /afs/msc.cornell.edu/home/arias/csanyi/Lapack

#
# Our libraries:  lapack, blas, FFTW, and the math library
#
LIBS = -L${FFTW_LIB_DIR} -L${MATDIAG_LIB_DIR} \
	 -llapack -llanlblas -lfftw -lm -lpthread

#
# Optimization options for all compilers
#
OPTIM_OPTS = 

#
# 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 =   -DDFT_THREAD 

#
# Compiler flags for all compilers
#
COMPILE_OPTS = -I. -Icommands -I${FFTW_DIR} \
	${OPTIM_OPTS} ${PARALLEL_OPTS} ${MATDIAG_OPTS}

#
# C++ compiler and options
#
CPLUSPLUS = g++
CPLUSPLUSOPTS = ${COMPILE_OPTS}

#
# C compiler and options
#
CC = gcc
CCOPTS = ${COMPILE_OPTS}

#
# F77 compiler and options
#
F77 = g77
F77OPTS = ${COMPILE_OPTS}

#
# Linking options: static/dynamic flags, etc., if any
#
LINKOPTS =
LINKER = g77