########################################################################
#
# SOCP Makefile, with defaults for alpha axp.
#
# To install the mex-interface, edit the first part of this 
# file as indicated, and type make -f Makefile.axp
# (or rename this file to Makefile, and type make).
#
# The details of compiling the code are very platform dependent,
# and our own experience is limited to the three platforms for which 
# we provide executable mex-files.  It is quite likely that this 
# makefile is incomplete, and we welcome all comments and suggestions.
# 
# (hacked from SP Makefile -- mlobo@isl.stanford.edu -- 96/97)
#
########################################################################


# Specify the name of the ansi C compiler on your machine with the 
# desired options.
# 
# Examples: 
# - on DEC and SUN:
#   CC = cc -O 
#   (-O for full optimization)
# - on HP 9000/700:
#   CC = cc -Aa -O +z 
#   (-Aa for ansi C; -O for full optimization; +z because object files 
#    linked to MEX-files must not contain position independent code)
# - to use the GNU C compiler:
#   CC = gcc -O
#   (-O for full optimization)

CC = gcc -O


# Matlab interfaces to C-routines are compiled using a special compiler
# cmex.  On some machines cmex invokes a non-ANSI C compiler by default.
# The Matlab External Interface Guide and the man page for cmex
# explain how you can change this default.  
#
# If cmex has a different name on your machine, then change the 
# following line.

CMEX = cmex -O


# SOCP is based on BLAS and LAPACK routines.  
# BLAS stands for Basic Linear Algebra Subroutines, and many
# computer manufacturers supply an optimized version.
# If you do not have access to an optimized BLAS library or if it is 
# incomplete, you can obtain a non-optimized Fortran version from 
# Netlib (http://www.netlib.org or anonymous ftp at ftp.netlib.org).
# LAPACK is a package with linear algebra routines.  It can also be
# obtained from Netlib (http://www.netlib.org or anonymous ftp at 
# ftp.netlib.org).
#
# Specify the location of those two libraries here, either as
# an option to the linker (e.g., -lblas) or by providing the
# full name of the library (e.g., blas.a).   

BLAS = 
LAPACK = 



# Specify the standard Fortran libraries.  This is very platform
# dependent.  
# The end of the man page for f77 provides some information on the 
# various Fortran libraries.

#FLIBS = -lfl -llapack_alpha -lblas_alpha -lfor -lots -lm
FLIBS = -lfl -ldxml -lfor -lots -lm  
# assumes there is an archive file
# libdxml.a in standard library directories
# such as /usr/lib or /usr/local/lib 
# with lapack, blas and fortrand functions

# Specify directories to be searched for libraries requested with -l

#DIR = -L/home/vandenbe/src/C/lib
DIR = 


# We have tried to use only standard ANSI C.  There are two exceptions, 
# which may cause portability problems. 
# 
# 1. On many platforms, Fortran routines are called from C by
#    appending an underscore to the routine name.  For instance
#    the BLAS routine daxpy() is called as daxpy_().  This is our
#    default assumption.  On other platforms (e.g., HP), the 
#    underscore is not needed.  If you have an HP, or you find out 
#    that the linker does not find the correct routines because of the 
#    underscore, then change the following line to 
#    UNDERSC = -Dnounderscores. 

UNDERSC = 

# 2. Most Unix systems provide a function getrusage to determine,
#    among other things, the CPU time consumed by a process.
#    If getrusage is not provided on your system, then delete
#    -Duserusage in the following line.

USERUSG = -Duserusage

####################### end of first part ##############################

all: socp_mex.mex clean

socp_mex.mex: socp.o socp_mex.c
	$(CMEX) $(UNDERSC) $(USERUSG) socp_mex.c socp.o \
		$(DIR) $(FLIBS) $(BLAS) $(LAPACK)

socp.o: socp.h socp.c
	$(CC) $(UNDERSC) $(USERUSG) socp.c -c 

clean:
	-rm *.o;