Makefile.in.info

# Do not modify this file. Copy this file to Makefile.in and then modify it.

# In order to get TACS to compile, you'll need to fill in the
# following path information. Some of the items below are required
# only if you're going to use the python interface.

# the full path to the root TACS directory
TACS_DIR = ${HOME}/git/tacs
CXX = mpicxx
RM = rm -f

# Set up for parallel make
MAKE = make -j 8

# Set the ar flags
AR_FLAGS = rcs

# Flags for debugging and regular compilation versions
EXTRA_DEBUG_CC_FLAGS = -fPIC -g 
EXTRA_CC_FLAGS = -fPIC -O3

# Use this if you have problems with mpich
# TACS_DEF = -DMPICH_IGNORE_CXX_SEEK

# Defines whether to use static or dynamic linking
# TACS_LD_CMD=${TACS_DIR}/lib/libtacs.a
TACS_LD_CMD=-L${TACS_DIR}/lib/ -Wl,-rpath,${TACS_DIR}/lib -ltacs

# For linux systems, use the following settings:
SO_EXT=so
SO_LINK_FLAGS=-fPIC -shared

# For MAC OS X, use the following settings:
# SO_EXT=so
# SO_LINK_FLAGS=-fPIC -dynamiclib

# This uses the default installation of LAPACK. 
# Use an optimized version of LAPACK if available.
# You may also have to include -lblas as well.

LAPACK_LIBS = -L/usr/lib/ -llapack -lpthread -lblas

# For MAC OSX use the accelerate framework
# LAPACK_LIBS=-framework accelerate

# METIS is handy for partitioning graphs, but can be problematic for
# compilation.  If you compile METIS using a C++ compiler you must add
# -DTACS_CPLUSPLUS_METIS to the TACS_DEF arguments below. If you
# compile METIS using a C compiler, there should be no issues.

METIS_INCLUDE = -I${TACS_DIR}/extern/metis/include/
METIS_LIB = ${TACS_DIR}/extern/metis/lib/libmetis.a

# AMD is a set of routines for ordering matrices. It is not required by default.

# AMD_INCLUDE = -I${TACS_DIR}/extern/AMD/Include -I${TACS_DIR}/extern/UFconfig
# AMD_LIBS = ${TACS_DIR}/extern/AMD/Lib/libamd.a ${TACS_DIR}/extern/UFconfig/libufconfig.a

# If using the python interface you'll need to include python and numpy 

PYTHON_INCLUDE = ${shell python-config --includes}
NUMPY_DIR=${shell python -c "import numpy; print numpy.get_include()"}

# If you're going to use the python interface you'll also have to have
# a working version of mpi4py

MPI4PY_DIR=${shell python -c "import mpi4py; print mpi4py.get_include()"}