From 081dc773c5c861c028ea4a8fc3705d232ba592da Mon Sep 17 00:00:00 2001 From: TiborGY Date: Sun, 17 Feb 2019 13:13:03 +0100 Subject: [PATCH] Delete Makefile.rule_old_enabled --- buildtests/Makefile.rule_old_enabled | 225 --------------------------- 1 file changed, 225 deletions(-) delete mode 100644 buildtests/Makefile.rule_old_enabled diff --git a/buildtests/Makefile.rule_old_enabled b/buildtests/Makefile.rule_old_enabled deleted file mode 100644 index eaf057fb8..000000000 --- a/buildtests/Makefile.rule_old_enabled +++ /dev/null @@ -1,225 +0,0 @@ -# -# Beginning of user configuration -# - -# This library's version -VERSION = 0.3.6.dev - -# 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 - -# If you want the full list of x86_64 architectures supported in DYNAMIC_ARCH -# mode (including individual optimizied codes for PENRYN, DUNNINGTON, OPTERON, -# OPTERON_SSE3, ATOM and NANO rather than fallbacks to older architectures) -DYNAMIC_OLDER = 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. Meanwhile, please set HOSTCC. - -# cross compiler for Windows -# CC = x86_64-w64-mingw32-gcc -# FC = x86_64-w64-mingw32-gfortran - -# cross compiler for 32bit ARM -# CC = arm-linux-gnueabihf-gcc -# FC = arm-linux-gnueabihf-gfortran - -# cross compiler for 64bit ARM -# CC = aarch64-linux-gnu-gcc -# FC = aarch64-linux-gnu-gfortran - - -# If you use the cross compiler, please set this host compiler. -# HOSTCC = gcc - -# 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. -# This flag is always set for POWER8. Don't modify the flag -# USE_OPENMP = 1 - -# The OpenMP scheduler to use - by default this is "static" and you -# will normally not want to change this unless you know that your main -# workload will involve tasks that have highly unbalanced running times -# for individual threads. Changing away from "static" may also adversely -# affect memory access locality in NUMA systems. Setting to "runtime" will -# allow you to select the scheduler from the environment variable OMP_SCHEDULE -# CCOMMON_OPT += -DOMP_SCHED=dynamic - -# 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 have enabled USE_OPENMP and your application would call -# OpenBLAS's calculation API from multi threads, please comment it in. -# This flag defines how many instances of OpenBLAS's calculation API can -# actually run in parallel. If more threads call OpenBLAS's calculation API, -# they need to wait for the preceding API calls to finish or risk data corruption. -# NUM_PARALLEL = 2 - -# if you don't need to install the static library, please comment it in. -# NO_STATIC = 1 - -# if you don't need generate the shared library, please comment it in. -# NO_SHARED = 1 - -# If you don't need CBLAS interface, please comment it in. -# NO_CBLAS = 1 - -# If you only want CBLAS interface without installing Fortran compiler, -# please comment it in. -# ONLY_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 - -# Build LAPACK Deprecated functions since LAPACK 3.6.0 -BUILD_LAPACK_DEPRECATED = 1 - -# Build RecursiveLAPACK on top of LAPACK -# BUILD_RELAPACK = 1 - -# If you want to use legacy threaded Level 3 implementation. -# USE_SIMPLE_THREADED_LEVEL3 = 1 - -# If you want to use the new, still somewhat experimental code that uses -# thread-local storage instead of a central memory buffer in memory.c -# Note that if your system uses GLIBC, it needs to have at least glibc 2.21 -# for this to work. -# USE_TLS = 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 are compiling for Linux and you have more than 16 numa nodes or more than 256 cpus -# BIGNUMA = 1 - -# Don't use AVX kernel on Sandy Bridge. It is compatible with old compilers -# and OS. However, the performance is low. -# NO_AVX = 1 - -# Don't use Haswell optimizations if binutils is too old (e.g. RHEL6) -# NO_AVX2 = 1 - -# Don't use parallel make. -# NO_PARALLEL_MAKE = 1 - -# Force number of make jobs. The default is the number of logical CPU of the host. -# This is particularly useful when using distcc. -# A negative value will disable adding a -j flag to make, allowing to use a parent -# make -j value. This is useful to call OpenBLAS make from an other project -# makefile -# MAKE_NB_JOBS = 2 - -# 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) -# This option should not be used - it is a holdover from unfinished code present -# in the original GotoBLAS2 library that may be usable as a starting point but -# is not even expected to compile in its present form. -# 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. (Actually in recent versions this is a factor proportional to the -# number of floating point operations necessary for the given problem size, no longer -# an individual dimension). You can use this setting to avoid the overhead of multi- -# threading in small matrix sizes. The default value is 4, but values as high as 50 have -# been reported to be optimal for certain workloads (50 is the recommended value for Julia). -# GEMM_MULTITHREAD_THRESHOLD = 4 - -# If you need santy check by comparing reference BLAS. It'll be very -# slow (Not implemented yet). -# SANITY_CHECK = 1 - -# The installation directory. -# PREFIX = /opt/OpenBLAS - -# Common Optimization Flag; -# The default -O2 is enough. -# Flags for POWER8 are defined in Makefile.power. Don't modify COMMON_OPT -# COMMON_OPT = -O2 - -# gfortran option for LAPACK to improve thread-safety -# It is enabled by default in Makefile.system for gfortran -# Flags for POWER8 are defined in Makefile.power. Don't modify FCOMMON_OPT -# FCOMMON_OPT = -frecursive - -# Profiling flags -COMMON_PROF = -pg - -# Build Debug version -# DEBUG = 1 - -# Set maximum stack allocation. -# The default value is 2048. 0 disable stack allocation a may reduce GER and GEMV -# performance. For details, https://github.com/xianyi/OpenBLAS/pull/482 -# -# MAX_STACK_ALLOC = 0 - -# Add a prefix or suffix to all exported symbol names in the shared library. -# Avoid conflicts with other BLAS libraries, especially when using -# 64 bit integer interfaces in OpenBLAS. -# For details, https://github.com/xianyi/OpenBLAS/pull/459 -# -# The same prefix and suffix are also added to the library name, -# i.e. you get lib$(SYMBOLPREFIX)openblas$(SYMBOLSUFFIX) rather than libopenblas -# -# SYMBOLPREFIX= -# SYMBOLSUFFIX= - -# -# End of user configuration -#