#

#  Beginning of user configuration 

#

# This library's version

VERSION = 0.1.1

# If you set the suffix, the library name will be libopenblas_$(LIBNAMESUFFIX).a

# and libopenblas_$(LIBNAMESUFFIX).so. Meanwhile, the soname in shared library 

# is libopenblas_$(LIBNAMESUFFIX).so.0.

# LIBNAMESUFFIX = omp

# You can specify the target architecture, otherwise it's

# automatically detected.

# TARGET = PENRYN

# If you want to support multiple architecture in one binary

# DYNAMIC_ARCH = 1

# C compiler including binary type(32bit / 64bit). Default is gcc.

# Don't use Intel Compiler or PGI, it won't generate right codes as I expect.

# CC = gcc

# Fortran compiler. Default is g77.

# FC = gfortran

# Even you can specify cross compiler

# CC = x86_64-w64-mingw32-gcc

# FC = x86_64-w64-mingw32-gfortran

# If you need 32bit binary, define BINARY=32, otherwise define BINARY=64

# BINARY=64

# About threaded BLAS. It will be automatically detected if you don't

# specify it.

# For force setting for single threaded, specify USE_THREAD = 0

# For force setting for multi  threaded, specify USE_THREAD = 1

# USE_THREAD = 0

# If you're going to use this library with OpenMP, please comment it in.

# USE_OPENMP = 1

# You can define maximum number of threads. Basically it should be

# less than actual number of cores. If you don't specify one, it's

# automatically detected by the the script.

# NUM_THREADS = 24

# If you don't need CBLAS interface, please comment it in.

# NO_CBLAS = 1

# If you don't need LAPACK, please comment it in. 

# If you set NO_LAPACK=1, the library automatically sets NO_LAPACKE=1.

# NO_LAPACK = 1

# If you don't need LAPACKE (C Interface to LAPACK), please comment it in.

# NO_LAPACKE = 1

# If you want to use legacy threaded Level 3 implementation.

# USE_SIMPLE_THREADED_LEVEL3 = 1

# If you want to drive whole 64bit region by BLAS. Not all Fortran

# compiler supports this. It's safe to keep comment it out if you

# are not sure(equivalent to "-i8" option).

# INTERFACE64 = 1

# Unfortunately most of kernel won't give us high quality buffer.

# BLAS tries to find the best region before entering main function,

# but it will consume time. If you don't like it, you can disable one.

# NO_WARMUP = 1

# If you want to disable CPU/Memory affinity on Linux.

# NO_AFFINITY = 1

# If you would like to know minute performance report of GotoBLAS.

# FUNCTION_PROFILE = 1

# Support for IEEE quad precision(it's *real* REAL*16)( under testing)

# QUAD_PRECISION = 1

# Theads are still working for a while after finishing BLAS operation

# to reduce thread activate/deactivate overhead. You can determine

# time out to improve performance. This number should be from 4 to 30

# which corresponds to (1 << n) cycles. For example, if you set to 26,

# thread will be running for (1 << 26) cycles(about 25ms on 3.0GHz

# system). Also you can control this mumber by THREAD_TIMEOUT

# CCOMMON_OPT	+= -DTHREAD_TIMEOUT=26

# Using special device driver for mapping physically contigous memory

# to the user space. If bigphysarea is enabled, it will use it.

# DEVICEDRIVER_ALLOCATION = 1

# If you need to synchronize FP CSR between threads (for x86/x86_64 only).

# CONSISTENT_FPCSR = 1

# If any gemm arguement m, n or k is less or equal this threshold, gemm will be execute 

# with single thread. You can use this flag to avoid the overhead of multi-threading 

# in small matrix sizes. The default value is 4.

# GEMM_MULTITHREAD_THRESHOLD = 4

# If you need santy check by comparing reference BLAS. It'll be very

# slow (Not implemented yet).

# SANITY_CHECK = 1

# Run testcases in utest/ . When you enable UTEST_CHECK, it would enable

# SANITY_CHECK to compare the result with reference BLAS.

# UTEST_CHECK = 1

# The installation directory.

# PREFIX = /opt/OpenBLAS

# Common Optimization Flag; -O2 is enough.

# DEBUG = 1

ifeq ($(DEBUG), 1)

COMMON_OPT += -g

# -DDEBUG

else

COMMON_OPT += -O2

endif

# Profiling flags

COMMON_PROF = -pg

#

#  End of user configuration 

#