We have a GitHub discussions forum to discuss usage and development of OpenBLAS. We also have a Google group for users and a Google group for development of OpenBLAS.
-You can read OpenBLAS statement of receipts and disbursement and cash balance on google doc. A backer list is available on GitHub.
-We welcome the hardware donation, including the latest CPU and boards.
This work is partially supported by -* Research and Development of Compiler System and Toolchain for Domestic CPU, National S&T Major Projects: Core Electronic Devices, High-end General Chips and Fundamental Software (No.2009ZX01036-001-002) -* National High-tech R&D Program of China (Grant No.2012AA010903)
-This work was or is partially supported by the following grants, contracts and institutions:
Over the course of OpenBLAS development, a number of donations were received. +You can read OpenBLAS's statement of receipts and disbursement and cash balance in +this Google doc (covers 2013-2016). +A list of backers is available in BACKERS.md in the main repo.
+We welcome hardware donations, including the latest CPUs and motherboards.
+Prominent open source users of OpenBLAS include:
+OpenBLAS is packaged in most major Linux distros, as well as general and +numerical computing-focused packaging ecosystems like Nix, Homebrew, Spack and +conda-forge.
+OpenBLAS is used directly by libraries written in C, C++ and Fortran (and +probably other languages), and directly by end users in those languages.
This page describes the Make-based build, which is the default/authoritative +build method. Note that the OpenBLAS repository also supports building with +CMake (not described here) - that generally works and is tested, however there +may be small differences between the Make and CMake builds.
Warning
This page is made by someone who is not the developer and should not be considered as an official documentation of the build system. For getting the full picture, it is best to read the Makefiles and understand them yourself.
@@ -656,13 +715,23 @@ USE_OPENMP - Use OpenMP as multithreading backend NUM_THREADS - define this to the maximum number of parallel threads you expect to need (defaults to the number of cores in the build cpu) NUM_PARALLEL - define this to the number of OpenMP instances that your code may use for parallel calls into OpenBLAS (default 1,see below)OpenBLAS uses a fixed set of memory buffers internally, used for communicating and compiling partial results from individual threads. -For efficiency, the management array structure for these buffers is sized at build time - this makes it necessary to know in advance how -many threads need to be supported on the target system(s). -With OpenMP, there is an additional level of complexity as there may be calls originating from a parallel region in the calling program. If OpenBLAS gets called from a single parallel region, it runs single-threaded automatically to avoid overloading the system by fanning out its own set of threads. -In the case that an OpenMP program makes multiple calls from independent regions or instances in parallel, this default serialization is not -sufficient as the additional caller(s) would compete for the original set of buffers already in use by the first call. -So if multiple OpenMP runtimes call into OpenBLAS at the same time, then only one of them will be able to make progress while all the rest of them spin-wait for the one available buffer. Setting NUM_PARALLEL to the upper bound on the number of OpenMP runtimes that you can have in a process ensures that there are a sufficient number of buffer sets available
+OpenBLAS uses a fixed set of memory buffers internally, used for communicating +and compiling partial results from individual threads. For efficiency, the +management array structure for these buffers is sized at build time - this +makes it necessary to know in advance how many threads need to be supported on +the target system(s).
+With OpenMP, there is an additional level of complexity as there may be calls
+originating from a parallel region in the calling program. If OpenBLAS gets
+called from a single parallel region, it runs single-threaded automatically to
+avoid overloading the system by fanning out its own set of threads. In the case
+that an OpenMP program makes multiple calls from independent regions or
+instances in parallel, this default serialization is not sufficient as the
+additional caller(s) would compete for the original set of buffers already in
+use by the first call. So if multiple OpenMP runtimes call into OpenBLAS at the
+same time, then only one of them will be able to make progress while all the
+rest of them spin-wait for the one available buffer. Setting NUM_PARALLEL to
+the upper bound on the number of OpenMP runtimes that you can have in a process
+ensures that there are a sufficient number of buffer sets available.
BLAS-like and conversion functions for bfloat16 (available when OpenBLAS was compiled with BUILD_BFLOAT16=1):
void cblas_sbstobf16 converts a float array to an array of bfloat16 values by roundingvoid cblas_sbdtobf16 converts a double array to an array of bfloat16 values by roundingvoid cblas_sbf16tos converts a bfloat16 array to an array of floatsvoid cblas_dbf16tod converts a bfloat16 array to an array of doublesfloat cblas_sbdot computes the dot product of two bfloat16 arraysvoid cblas_sbgemv performs the matrix-vector operations of GEMV with the input matrix and X vector as bfloat16 void cblas_sbgemm performs the matrix-matrix operations of GEMM with both input arrays containing bfloat16
Utility functions
-void cblas_sbgemv performs the matrix-vector operations of GEMV with the input matrix and X vector as bfloat16void cblas_sbgemm performs the matrix-matrix operations of GEMM with both input arrays containing bfloat16openblas_get_num_threadsopenblas_set_num_threadsint openblas_get_num_procs(void) returns the number of processors available on the system (may include "hyperthreading cores")int openblas_get_parallel(void) returns 0 for sequential use, 1 for platform-based threading and 2 for OpenMP-based threadingchar * openblas_get_config() returns the options OpenBLAS was built with, something like NO_LAPACKE DYNAMIC_ARCH NO_AFFINITY Haswellint openblas_set_affinity(int thread_index, size_t cpusetsize, cpu_set_t *cpuset) sets the cpu affinity mask of the given thread to the provided cpuset. (Only available under Linux, with semantics identical to pthread_setaffinity_np)int openblas_set_affinity(int thread_index, size_t cpusetsize, cpu_set_t *cpuset) sets the CPU affinity mask of the given thread
+ to the provided cpuset. Only available on Linux, with semantics identical to pthread_setaffinity_np.OpenBLAS is an optimized Basic Linear Algebra Subprograms (BLAS) library based on GotoBLAS2 1.13 BSD version.
OpenBLAS implements low-level routines for performing linear algebra operations such as vector addition, scalar multiplication, dot products, linear combinations, and matrix multiplication. OpenBLAS makes these routines available on multiple platforms, covering server, desktop and mobile operating systems, as well as different architectures including x86, ARM, MIPS, PPC, RISC-V, and zarch.
The old GotoBLAS documentation can be found on GitHub.
"},{"location":"#license","title":"License","text":"OpenBLAS is licensed under the 3-clause BSD license. The full license can be found on GitHub.
"},{"location":"about/","title":"About","text":""},{"location":"about/#mailing-list","title":"Mailing list","text":"We have a GitHub discussions forum to discuss usage and development of OpenBLAS. We also have a Google group for users and a Google group for development of OpenBLAS.
"},{"location":"about/#donations","title":"Donations","text":"You can read OpenBLAS statement of receipts and disbursement and cash balance on google doc. A backer list is available on GitHub.
We welcome the hardware donation, including the latest CPU and boards.
"},{"location":"about/#acknowledgements","title":"Acknowledgements","text":"This work is partially supported by * Research and Development of Compiler System and Toolchain for Domestic CPU, National S&T Major Projects: Core Electronic Devices, High-end General Chips and Fundamental Software (No.2009ZX01036-001-002) * National High-tech R&D Program of China (Grant No.2012AA010903)
"},{"location":"about/#users-of-openblas","title":"Users of OpenBLAS","text":"Warning
This page is made by someone who is not the developer and should not be considered as an official documentation of the build system. For getting the full picture, it is best to read the Makefiles and understand them yourself.
"},{"location":"build_system/#makefile-dep-graph","title":"Makefile dep graph","text":"Makefile \n| \n|----- Makefile.system # !!! this is included by many of the Makefiles in the subdirectories !!!\n| |\n| |===== Makefile.prebuild # This is triggered (not included) once by Makefile.system \n| | | # and runs before any of the actual library code is built.\n| | | # (builds and runs the \"getarch\" tool for cpu identification,\n| | | # runs the compiler detection scripts c_check and f_check) \n| | |\n| | ----- (Makefile.conf) [ either this or Makefile_kernel.conf is generated ] \n| | | { Makefile.system#L243 }\n| | ----- (Makefile_kernel.conf) [ temporary Makefile.conf during DYNAMIC_ARCH builds ]\n| |\n| |----- Makefile.rule # defaults for build options that can be given on the make command line\n| |\n| |----- Makefile.$(ARCH) # architecture-specific compiler options and OpenBLAS buffer size values\n|\n|~~~~~ exports/\n|\n|~~~~~ test/\n|\n|~~~~~ utest/ \n|\n|~~~~~ ctest/\n|\n|~~~~~ cpp_thread_test/\n|\n|~~~~~ kernel/\n|\n|~~~~~ ${SUBDIRS}\n|\n|~~~~~ ${BLASDIRS}\n|\n|~~~~~ ${NETLIB_LAPACK_DIR}{,/timing,/testing/{EIG,LIN}}\n|\n|~~~~~ relapack/\nMost of the tunable variables are found in Makefile.rule, along with their detailed descriptions. Most of the variables are detected automatically in Makefile.prebuild, if they are not set in the environment.
"},{"location":"build_system/#cpu-related","title":"CPU related","text":"ARCH - Target architecture (eg. x86_64)\nTARGET - Target CPU architecture, in case of DYNAMIC_ARCH=1 means library will not be usable on less capable CPUs\nTARGET_CORE - TARGET_CORE will override TARGET internally during each cpu-specific cycle of the build for DYNAMIC_ARCH\nDYNAMIC_ARCH - For building library for multiple TARGETs (does not lose any optimizations, but increases library size)\nDYNAMIC_LIST - optional user-provided subset of the DYNAMIC_CORE list in Makefile.system\nCC - TARGET C compiler used for compilation (can be cross-toolchains)\nFC - TARGET Fortran compiler used for compilation (can be cross-toolchains, set NOFORTRAN=1 if used cross-toolchain has no fortran compiler)\nAR, AS, LD, RANLIB - TARGET toolchain helpers used for compilation (can be cross-toolchains)\n\nHOSTCC - compiler of build machine, needed to create proper config files for target architecture\nHOST_CFLAGS - flags for build machine compiler\nBINARY - 32/64 bit library\n\nBUILD_SHARED - Create shared library\nBUILD_STATIC - Create static library\n\nQUAD_PRECISION - enable support for IEEE quad precision [ largely unimplemented leftover from GotoBLAS, do not use ]\nEXPRECISION - Obsolete option to use float80 of SSE on BSD-like systems\nINTERFACE64 - Build with 64bit integer representations to support large array index values [ incompatible with standard API ]\n\nBUILD_SINGLE - build the single-precision real functions of BLAS [and optionally LAPACK] \nBUILD_DOUBLE - build the double-precision real functions\nBUILD_COMPLEX - build the single-precision complex functions\nBUILD_COMPLEX16 - build the double-precision complex functions\n(all four types are included in the build by default when none was specifically selected)\n\nBUILD_BFLOAT16 - build the \"half precision brainfloat\" real functions \n\nUSE_THREAD - Use a multithreading backend (default to pthread)\nUSE_LOCKING - implement locking for thread safety even when USE_THREAD is not set (so that the singlethreaded library can\n safely be called from multithreaded programs)\nUSE_OPENMP - Use OpenMP as multithreading backend\nNUM_THREADS - define this to the maximum number of parallel threads you expect to need (defaults to the number of cores in the build cpu)\nNUM_PARALLEL - define this to the number of OpenMP instances that your code may use for parallel calls into OpenBLAS (default 1,see below)\nOpenBLAS uses a fixed set of memory buffers internally, used for communicating and compiling partial results from individual threads. For efficiency, the management array structure for these buffers is sized at build time - this makes it necessary to know in advance how many threads need to be supported on the target system(s). With OpenMP, there is an additional level of complexity as there may be calls originating from a parallel region in the calling program. If OpenBLAS gets called from a single parallel region, it runs single-threaded automatically to avoid overloading the system by fanning out its own set of threads. In the case that an OpenMP program makes multiple calls from independent regions or instances in parallel, this default serialization is not sufficient as the additional caller(s) would compete for the original set of buffers already in use by the first call. So if multiple OpenMP runtimes call into OpenBLAS at the same time, then only one of them will be able to make progress while all the rest of them spin-wait for the one available buffer. Setting NUM_PARALLEL to the upper bound on the number of OpenMP runtimes that you can have in a process ensures that there are a sufficient number of buffer sets available
"},{"location":"ci/","title":"CI jobs","text":"Arch Target CPU OS Build system XComp to C Compiler Fortran Compiler threading DYN_ARCH INT64 Libraries CI Provider CPU count x86_64 Intel 32bit Windows CMAKE/VS2015 - mingw6.3 - pthreads - - static Appveyor x86_64 Intel Windows CMAKE/VS2015 - mingw5.3 - pthreads - - static Appveyor x86_64 Intel Centos5 gmake - gcc 4.8 gfortran pthreads + - both Azure x86_64 SDE (SkylakeX) Ubuntu CMAKE - gcc gfortran pthreads - - both Azure x86_64 Haswell/ SkylakeX Windows CMAKE/VS2017 - VS2017 - - - static Azure x86_64 \" Windows mingw32-make - gcc gfortran list - both Azure x86_64 \" Windows CMAKE/Ninja - LLVM - - - static Azure x86_64 \" Windows CMAKE/Ninja - LLVM flang - - static Azure x86_64 \" Windows CMAKE/Ninja - VS2022 flang* - - static Azure x86_64 \" macOS11 gmake - gcc-10 gfortran OpenMP + - both Azure x86_64 \" macOS11 gmake - gcc-10 gfortran none - - both Azure x86_64 \" macOS12 gmake - gcc-12 gfortran pthreads - - both Azure x86_64 \" macOS11 gmake - llvm - OpenMP + - both Azure x86_64 \" macOS11 CMAKE - llvm - OpenMP no_avx512 - static Azure x86_64 \" macOS11 CMAKE - gcc-10 gfortran pthreads list - shared Azure x86_64 \" macOS11 gmake - llvm ifort pthreads - - both Azure x86_64 \" macOS11 gmake arm AndroidNDK-llvm - - - both Azure x86_64 \" macOS11 gmake arm64 XCode 12.4 - + - both Azure x86_64 \" macOS11 gmake arm XCode 12.4 - + - both Azure x86_64 \" Alpine Linux(musl) gmake - gcc gfortran pthreads + - both Azure arm64 Apple M1 OSX CMAKE/XCode - LLVM - OpenMP - - static Cirrus arm64 Apple M1 OSX CMAKE/Xcode - LLVM - OpenMP - + static Cirrus arm64 Apple M1 OSX CMAKE/XCode x86_64 LLVM - - + - static Cirrus arm64 Neoverse N1 Linux gmake - gcc10.2 - pthreads - - both Cirrus arm64 Neoverse N1 Linux gmake - gcc10.2 - pthreads - + both Cirrus arm64 Neoverse N1 Linux gmake - gcc10.2 - OpenMP - - both Cirrus 8 x86_64 Ryzen FreeBSD gmake - gcc12.2 gfortran pthreads - - both Cirrus x86_64 Ryzen FreeBSD gmake gcc12.2 gfortran pthreads - + both Cirrus x86_64 GENERIC QEMU gmake mips64 gcc gfortran pthreads - - static Github x86_64 SICORTEX QEMU gmake mips64 gcc gfortran pthreads - - static Github x86_64 I6400 QEMU gmake mips64 gcc gfortran pthreads - - static Github x86_64 P6600 QEMU gmake mips64 gcc gfortran pthreads - - static Github x86_64 I6500 QEMU gmake mips64 gcc gfortran pthreads - - static Github x86_64 Intel Ubuntu CMAKE - gcc-11.3 gfortran pthreads + - static Github x86_64 Intel Ubuntu gmake - gcc-11.3 gfortran pthreads + - both Github x86_64 Intel Ubuntu CMAKE - gcc-11.3 flang-classic pthreads + - static Github x86_64 Intel Ubuntu gmake - gcc-11.3 flang-classic pthreads + - both Github x86_64 Intel macOS12 CMAKE - AppleClang 14 gfortran pthreads + - static Github x86_64 Intel macOS12 gmake - AppleClang 14 gfortran pthreads + - both Github x86_64 Intel Windows2022 CMAKE/Ninja - mingw gcc 13 gfortran + - static Github x86_64 Intel Windows2022 CMAKE/Ninja - mingw gcc 13 gfortran + + static Github x86_64 Intel 32bit Windows2022 CMAKE/Ninja - mingw gcc 13 gfortran + - static Github x86_64 Intel Windows2022 CMAKE/Ninja - LLVM 16 - + - static Github x86_64 Intel Windows2022 CMAKE/Ninja - LLVM 16 - + + static Github x86_64 Intel Windows2022 CMAKE/Ninja - gcc 13 - + - static Github x86_64 Intel Ubuntu gmake mips64 gcc gfortran pthreads + - both Github x86_64 generic Ubuntu gmake riscv64 gcc gfortran pthreads - - both Github x86_64 Intel Ubuntu gmake mips32 gcc gfortran pthreads - - both Github x86_64 Intel Ubuntu gmake ia64 gcc gfortran pthreads - - both Github x86_64 C910V QEmu gmake riscv64 gcc gfortran pthreads - - both Github power pwr9 Ubuntu gmake - gcc gfortran OpenMP - - both OSUOSL zarch z14 Ubuntu gmake - gcc gfortran OpenMP - - both OSUOSL"},{"location":"developers/","title":"Developer manual","text":""},{"location":"developers/#source-codes-layout","title":"Source codes Layout","text":"OpenBLAS/ \n\u251c\u2500\u2500 benchmark Benchmark codes for BLAS\n\u251c\u2500\u2500 cmake CMakefiles\n\u251c\u2500\u2500 ctest Test codes for CBLAS interfaces\n\u251c\u2500\u2500 driver Implemented in C\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 level2\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 level3\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 mapper\n\u2502\u00a0\u00a0 \u2514\u2500\u2500 others Memory management, threading, etc\n\u251c\u2500\u2500 exports Generate shared library\n\u251c\u2500\u2500 interface Implement BLAS and CBLAS interfaces (calling driver or kernel)\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 lapack\n\u2502\u00a0\u00a0 \u2514\u2500\u2500 netlib\n\u251c\u2500\u2500 kernel Optimized assembly kernels for CPU architectures\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 alpha Original GotoBLAS kernels for DEC Alpha\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 arm ARMV5,V6,V7 kernels (including generic C codes used by other architectures)\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 arm64 ARMV8\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 generic General kernel codes written in plain C, parts used by many architectures.\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 ia64 Original GotoBLAS kernels for Intel Itanium\n\u2502 \u251c\u2500\u2500 mips\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 mips64\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 power\n| \u251c\u2500\u2500 riscv64\n| \u251c\u2500\u2500 simd Common code for Universal Intrinsics, used by some x86_64 and arm64 kernels\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 sparc\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 x86\n\u2502 \u251c\u2500\u2500 x86_64\n\u2502\u00a0\u00a0 \u2514\u2500\u2500 zarch \n\u251c\u2500\u2500 lapack Optimized LAPACK codes (replacing those in regular LAPACK)\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 getf2\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 getrf\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 getrs\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 laswp\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 lauu2\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 lauum\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 potf2\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 potrf\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 trti2\n\u2502 \u251c\u2500\u2500 trtri\n\u2502\u00a0\u00a0 \u2514\u2500\u2500 trtrs\n\u251c\u2500\u2500 lapack-netlib LAPACK codes from netlib reference implementation\n\u251c\u2500\u2500 reference BLAS Fortran reference implementation (unused)\n\u251c\u2500\u2500 relapack Elmar Peise's recursive LAPACK (implemented on top of regular LAPACK)\n\u251c\u2500\u2500 test Test codes for BLAS\n\u2514\u2500\u2500 utest Regression test\nA call tree for dgemm is as following.
interface/gemm.c\n \u2502\ndriver/level3/level3.c\n \u2502\ngemm assembly kernels at kernel/\nTo find the kernel currently used for a particular supported cpu, please check the corresponding kernel/$(ARCH)/KERNEL.$(CPU) file.
Here is an example for kernel/x86_64/KERNEL.HASWELL
...\nDTRMMKERNEL = dtrmm_kernel_4x8_haswell.c\nDGEMMKERNEL = dgemm_kernel_4x8_haswell.S\n...\nKERNEL.HASWELL, OpenBLAS Haswell dgemm kernel file is dgemm_kernel_4x8_haswell.S."},{"location":"developers/#optimizing-gemm-for-a-given-hardware","title":"Optimizing GEMM for a given hardware","text":"Read the Goto paper to understand the algorithm.
Goto, Kazushige; van de Geijn, Robert A. (2008). \"Anatomy of High-Performance Matrix Multiplication\". ACM Transactions on Mathematical Software 34 (3): Article 12 (The above link is available only to ACM members, but this and many related papers is also available on the pages of van de Geijn's FLAME project, http://www.cs.utexas.edu/~flame/web/FLAMEPublications.html )
The driver/level3/level3.c is the implementation of Goto's algorithm. Meanwhile, you can look at kernel/generic/gemmkernel_2x2.c, which is a naive 2x2 register blocking gemm kernel in C.
Then, * Write optimized assembly kernels. consider instruction pipeline, available registers, memory/cache accessing * Tuning cache block size, Mc, Kc, and Nc
Note that not all of the cpu-specific parameters in param.h are actively used in algorithms. DNUMOPT only appears as a scale factor in profiling output of the level3 syrk interface code, while its counterpart SNUMOPT (aliased as NUMOPT in common.h) is not used anywhere at all. SYMV_P is only used in the generic kernels for the symv and chemv/zhemv functions - at least some of those are usually overridden by cpu-specific implementations, so if you start by cloning the existing implementation for a related cpu you need to check its KERNEL file to see if tuning SYMV_P would have any effect at all. GEMV_UNROLL is only used by some older x86_64 kernels, so not all sections in param.h define it. Similarly, not all of the cpu parameters like L2 or L3 cache sizes are necessarily used in current kernels for a given model - by all indications the cpu identification code was imported from some other project originally.
"},{"location":"developers/#run-openblas-test","title":"Run OpenBLAS Test","text":"We use netlib blas test, cblas test, and LAPACK test. Meanwhile, we use BLAS-Tester, a modified test tool from ATLAS.
test and ctest at OpenBLAS. e.g. make test or make ctest.utest at OpenBLAS.make lapack-test.The project makes use of several Continuous Integration (CI) services conveniently interfaced with github to automatically check compilability on a number of platforms. Lastly, the testsuites included with \"numerically heavy\" projects like Julia, NumPy, Octave or QuantumEspresso can be used for regression testing.
"},{"location":"developers/#benchmarking","title":"Benchmarking","text":"Several simple C benchmarks for performance testing individual BLAS functions are available in the benchmark folder, and its scripts subdirectory contains corresponding versions for Python, Octave and R. Other options include
Especially relevant for x86_64, a new cpu model may be a \"refresh\" (die shrink and/or different number of cores) within an existing model family without significant changes to its instruction set. (e.g. Intel Skylake, Kaby Lake etc. still are fundamentally Haswell, low end Goldmont etc. are Nehalem). In this case, compilation with the appropriate older TARGET will already lead to a satisfactory build.
To achieve autodetection of the new model, its CPUID (or an equivalent identifier) needs to be added in the cpuid_<architecture>.c relevant for its general architecture, with the returned name for the new type set appropriately. For x86 which has the most complex cpuid file, there are two functions that need to be edited - get_cpuname() to return e.g. CPUTYPE_HASWELL and get_corename() for the (broader) core family returning e.g. CORE_HASWELL. (This information ends up in the Makefile.conf and config.h files generated by getarch. Failure to set either will typically lead to a missing definition of the GEMM_UNROLL parameters later in the build, as getarch_2nd will be unable to find a matching parameter section in param.h.)
For architectures where \"DYNAMIC_ARCH\" builds are supported, a similar but simpler code section for the corresponding runtime detection of the cpu exists in driver/others/dynamic.c (for x86) and driver/others/dynamic_<arch>.c for other architectures. Note that for x86 the CPUID is compared after splitting it into its family, extended family, model and extended model parts, so the single decimal number returned by Linux in /proc/cpuinfo for the model has to be converted back to hexadecimal before splitting into its constituent digits, e.g. 142 = 8E , translates to extended model 8, model 14.
Usually it will be possible to start from an existing model, clone its KERNEL configuration file to the new name to use for this TARGET and eventually replace individual kernels with versions better suited for peculiarities of the new cpu model. In addition, it is necessary to add (or clone at first) the corresponding section of GEMM_UNROLL parameters in the toplevel param.h, and possibly to add definitions such as USE_TRMM (governing whether TRMM functions use the respective GEMM kernel or a separate source file) to the Makefiles (and CMakeLists.txt) in the kernel directory. The new cpu name needs to be added to TargetLists.txt and the cpu autodetection code used by the getarch helper program - contained in the cpuid_<architecture>.c file amended to include the CPUID (or equivalent) information processing required (see preceding section).
This endeavour is best started by cloning the entire support structure for 32bit ARM, and within that the ARMV5 cpu in particular as this is implemented through plain C kernels only. An example providing a convenient \"shopping list\" can be seen in pull request #1526.
"},{"location":"distributing/","title":"Redistributing OpenBLAS","text":"Note
This document contains recommendations only - packagers and other redistributors are in charge of how OpenBLAS is built and distributed in their systems, and may have good reasons to deviate from the guidance given on this page. These recommendations are aimed at general packaging systems, with a user base that typically is large, open source (or freely available at least), and doesn't behave uniformly or that the packager is directly connected with.*
OpenBLAS has a large number of build-time options which can be used to change how it behaves at runtime, how artifacts or symbols are named, etc. Variation in build configuration can be necessary to acheive a given end goal within a distribution or as an end user. However, such variation can also make it more difficult to build on top of OpenBLAS and ship code or other packages in a way that works across many different distros. Here we provide guidance about the most important build options, what effects they may have when changed, and which ones to default to.
The Make and CMake build systems provide equivalent options and yield more or less the same artifacts, but not exactly (the CMake builds are still experimental). You can choose either one and the options will function in the same way, however the CMake outputs may require some renaming. To review available build options, see Makefile.rule or CMakeLists.txt in the root of the repository.
Build options typically fall into two categories: (a) options that affect the user interface, such as library and symbol names or APIs that are made available, and (b) options that affect performance and runtime behavior, such as threading behavior or CPU architecture-specific code paths. The user interface options are more important to keep aligned between distributions, while for the performance-related options there are typically more reasons to make choices that deviate from the defaults.
Here are recommendations for user interface related packaging choices where it is not likely to be a good idea to deviate (typically these are the default settings):
.pc) and CMake .cmake) dependency detection files. These files are used by build systems when users want to link against OpenBLAS, and there is no benefit of leaving them out.[^1] All major distributions do include LAPACK as of mid 2023 as far as we know. Older versions of Arch Linux did not, and that was known to cause problems.
"},{"location":"distributing/#ilp64-interface-builds","title":"ILP64 interface builds","text":"The LP64 (32-bit integer) interface is the default build, and has well-established C and Fortran APIs as determined by the reference (Netlib) BLAS and LAPACK libraries. The ILP64 (64-bit integer) interface however does not have a standard API: symbol names and shared/static library names can be produced in multiple ways, and this tends to make it difficult to use. As of today there is an agreed-upon way of choosing names for OpenBLAS between a number of key users/redistributors, which is the closest thing to a standard that there is now. However, there is an ongoing standardization effort in the reference BLAS and LAPACK libraries, which differs from the current OpenBLAS agreed-upon convention. In this section we'll aim to explain both.
Those two methods are fairly similar, and have a key thing in common: using a symbol suffix. This is good practice; it is recommended that if you distribute an ILP64 build, to have it use a symbol suffix containing 64 in the name. This avoids potential symbol clashes when different packages which depend on OpenBLAS load both an LP64 and an ILP64 library into memory at the same time.
This convention comprises the shared library name and the symbol suffix in the shared library. The symbol suffix to use is 64_, implying that the library name will be libopenblas64_.so and the symbols in that library end in 64_. The central issue where this was discussed is openblas#646, and adopters include Fedora, Julia, NumPy and SciPy - SuiteSparse already used it as well.
To build shared and static libraries with the currently recommended ILP64 conventions with Make:
$ make INTERFACE64=1 SYMBOLSUFFIX=64_\nThis will produce libraries named libopenblas64_.so|a, a pkg-config file named openblas64.pc, and CMake and header files.
Installing locally and inspecting the output will show a few more details:
$ make install PREFIX=$PWD/../openblas/make64 INTERFACE64=1 SYMBOLSUFFIX=64_\n$ tree . # output slightly edited down\n.\n\u251c\u2500\u2500 include\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 cblas.h\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 f77blas.h\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 lapacke_config.h\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 lapacke.h\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 lapacke_mangling.h\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 lapacke_utils.h\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 lapack.h\n\u2502\u00a0\u00a0 \u2514\u2500\u2500 openblas_config.h\n\u2514\u2500\u2500 lib\n \u251c\u2500\u2500 cmake\n \u2502\u00a0\u00a0 \u2514\u2500\u2500 openblas\n \u2502\u00a0\u00a0 \u251c\u2500\u2500 OpenBLASConfig.cmake\n \u2502\u00a0\u00a0 \u2514\u2500\u2500 OpenBLASConfigVersion.cmake\n \u251c\u2500\u2500 libopenblas64_.a\n \u251c\u2500\u2500 libopenblas64_.so\n \u2514\u2500\u2500 pkgconfig\n \u2514\u2500\u2500 openblas64.pc\nA key point are the symbol names. These will equal the LP64 symbol names, then (for Fortran only) the compiler mangling, and then the 64_ symbol suffix. Hence to obtain the final symbol names, we need to take into account which Fortran compiler we are using. For the most common cases (e.g., gfortran, Intel Fortran, or Flang), that means appending a single underscore. In that case, the result is:
dgemm dgemm_64_ dgemm_64(...) dgemm_64_(...) cblas_dgemm cblas_dgemm64_ n/a cblas_dgemm64_(...) It is quite useful to have these symbol names be as uniform as possible across different packaging systems.
The equivalent build options with CMake are:
$ mkdir build && cd build\n$ cmake .. -DINTERFACE64=1 -DSYMBOLSUFFIX=64_ -DBUILD_SHARED_LIBS=ON -DBUILD_STATIC_LIBS=ON\n$ cmake --build . -j\nNote that the result is not 100% identical to the Make result. For example, the library name ends in _64 rather than 64_ - it is recommended to rename them to match the Make library names (also update the libsuffix entry in openblas64.pc to match that rename).
$ cmake --install . --prefix $PWD/../../openblas/cmake64\n$ tree .\n.\n\u251c\u2500\u2500 include\n\u2502\u00a0\u00a0 \u2514\u2500\u2500 openblas64\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 cblas.h\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 f77blas.h\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 lapacke_config.h\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 lapacke_example_aux.h\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 lapacke.h\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 lapacke_mangling.h\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 lapacke_utils.h\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 lapack.h\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 openblas64\n\u2502\u00a0\u00a0 \u2502\u00a0\u00a0 \u2514\u2500\u2500 lapacke_mangling.h\n\u2502\u00a0\u00a0 \u2514\u2500\u2500 openblas_config.h\n\u2514\u2500\u2500 lib\n \u251c\u2500\u2500 cmake\n \u2502\u00a0\u00a0 \u2514\u2500\u2500 OpenBLAS64\n \u2502\u00a0\u00a0 \u251c\u2500\u2500 OpenBLAS64Config.cmake\n \u2502\u00a0\u00a0 \u251c\u2500\u2500 OpenBLAS64ConfigVersion.cmake\n \u2502\u00a0\u00a0 \u251c\u2500\u2500 OpenBLAS64Targets.cmake\n \u2502\u00a0\u00a0 \u2514\u2500\u2500 OpenBLAS64Targets-noconfig.cmake\n \u251c\u2500\u2500 libopenblas_64.a\n \u251c\u2500\u2500 libopenblas_64.so -> libopenblas_64.so.0\n \u2514\u2500\u2500 pkgconfig\n \u2514\u2500\u2500 openblas64.pc\nWhile the 64_ convention above got some adoption, it's slightly hacky and is implemented through the use of objcopy. An effort is ongoing for a more broadly adopted convention in the reference BLAS and LAPACK libraries, using (a) the _64 suffix, and (b) applying that suffix before rather than after Fortran compiler mangling. The central issue for this is lapack#666.
For the most common cases of compiler mangling (a single _ appended), the end result will be:
dgemm dgemm_64_ dgemm_64(...) dgemm_64_(...) cblas_dgemm cblas_dgemm_64 n/a cblas_dgemm_64(...) For other compiler mangling schemes, replace the trailing _ by the scheme in use.
The shared library name for this _64 convention should be libopenblas_64.so.
Note: it is not yet possible to produce an OpenBLAS build which employs this convention! Once reference BLAS and LAPACK with support for _64 have been released, a future OpenBLAS release will support it. For now, please use the older 64_ scheme and avoid using the name libopenblas_64.so; it should be considered reserved for future use of the _64 standard as prescribed by reference BLAS/LAPACK.
For these options there are multiple reasonable or common choices.
"},{"location":"distributing/#threading-related-options","title":"Threading related options","text":"OpenBLAS can be built as a multi-threaded or single-threaded library, with the default being multi-threaded. It's expected that the default libopenblas library is multi-threaded; if you'd like to also distribute single-threaded builds, consider naming them libopenblas_sequential.
OpenBLAS can be built with pthreads or OpenMP as the threading model, with the default being pthreads. Both options are commonly used, and the choice here should not influence the shared library name. The choice will be captured by the .pc file. E.g.,:
$ pkg-config --libs openblas\n-fopenmp -lopenblas\n\n$ cat openblas.pc\n...\nopenblas_config= ... USE_OPENMP=0 MAX_THREADS=24\nThe maximum number of threads users will be able to use is determined at build time by the NUM_THREADS build option. It defaults to 24, and there's a wide range of values that are reasonable to use (up to 256). 64 is a typical choice here; there is a memory footprint penalty that is linear in NUM_THREADS. Please see Makefile.rule for more details.
OpenBLAS contains a lot of CPU architecture-specific optimizations, hence when distributing to a user base with a variety of hardware, it is recommended to enable CPU architecture runtime detection. This will dynamically select optimized kernels for individual APIs. To do this, use the DYNAMIC_ARCH=1 build option. This is usually done on all common CPU families, except when there are known issues.
In case the CPU architecture is known (e.g. you're building binaries for macOS M1 users), it is possible to specify the target architecture directly with the TARGET= build option.
DYNAMIC_ARCH and TARGET are covered in more detail in the main README.md in this repository.
OpenBLAS is likely to be distributed in one of these distribution models:
The guidance on this page is most important for models (1) and (2). These links to build recipes for a representative selection of packaging systems may be helpful as a reference:
void cblas_sbstobf16 converts a float array to an array of bfloat16 values by roundingvoid cblas_sbdtobf16 converts a double array to an array of bfloat16 values by roundingvoid cblas_sbf16tos converts a bfloat16 array to an array of floatsvoid cblas_dbf16tod converts a bfloat16 array to an array of doublesfloat cblas_sbdot computes the dot product of two bfloat16 arraysvoid cblas_sbgemv performs the matrix-vector operations of GEMV with the input matrix and X vector as bfloat16 void cblas_sbgemm performs the matrix-matrix operations of GEMM with both input arrays containing bfloat16
Utility functions
int openblas_get_num_procs(void) returns the number of processors available on the system (may include \"hyperthreading cores\")int openblas_get_parallel(void) returns 0 for sequential use, 1 for platform-based threading and 2 for OpenMP-based threadingchar * openblas_get_config() returns the options OpenBLAS was built with, something like NO_LAPACKE DYNAMIC_ARCH NO_AFFINITY Haswellint openblas_set_affinity(int thread_index, size_t cpusetsize, cpu_set_t *cpuset) sets the cpu affinity mask of the given thread to the provided cpuset. (Only available under Linux, with semantics identical to pthread_setaffinity_np)BLAS stands for Basic Linear Algebra Subprograms. BLAS provides standard interfaces for linear algebra, including BLAS1 (vector-vector operations), BLAS2 (matrix-vector operations), and BLAS3 (matrix-matrix operations). In general, BLAS is the computational kernel (\"the bottom of the food chain\") in linear algebra or scientific applications. Thus, if BLAS implementation is highly optimized, the whole application can get substantial benefit.
"},{"location":"faq/#what-functions-are-there-and-how-can-i-call-them-from-my-c-code","title":"What functions are there and how can I call them from my C code?","text":"As BLAS is a standardized interface, you can refer to the documentation of its reference implementation at netlib.org. Calls from C go through its CBLAS interface, so your code will need to include the provided cblas.h in addition to linking with -lopenblas. A single-precision matrix multiplication will look like
#include <cblas.h>\n...\ncblas_sgemm(CblasRowMajor, CblasNoTrans, CblasNoTrans, M, N, K, 1.0, A, K, B, N, 0.0, result, N);\nOpenBLAS is an open source BLAS library forked from the GotoBLAS2-1.13 BSD version. Since Mr. Kazushige Goto left TACC, GotoBLAS is no longer being maintained. Thus, we created this project to continue developing OpenBLAS/GotoBLAS.
"},{"location":"faq/#whats-the-difference-between-openblas-and-gotoblas","title":"What's the difference between OpenBLAS and GotoBLAS?","text":"In OpenBLAS 0.2.0, we optimized level 3 BLAS on the Intel Sandy Bridge 64-bit OS. We obtained a performance comparable with that Intel MKL.
We optimized level 3 BLAS performance on the ICT Loongson-3A CPU. It outperformed GotoBLAS by 135% in a single thread and 120% in 4 threads.
We fixed some GotoBLAS bugs including a SEGFAULT bug on the new Linux kernel, MingW32/64 bugs, and a ztrmm computing error bug on Intel Nehalem.
We also added some minor features, e.g. supporting \"make install\", compiling without LAPACK and upgrading the LAPACK version to 3.4.2.
You can find the full list of modifications in Changelog.txt.
"},{"location":"faq/#where-do-parameters-gemm_p-gemm_q-gemm_r-come-from","title":"Where do parameters GEMM_P, GEMM_Q, GEMM_R come from?","text":"The detailed explanation is probably in the original publication authored by Kazushige Goto - Goto, Kazushige; van de Geijn, Robert A; Anatomy of high-performance matrix multiplication. ACM Transactions on Mathematical Software (TOMS). Volume 34 Issue 3, May 2008 While this article is paywalled and too old for preprints to be available on arxiv.org, more recent publications like https://arxiv.org/pdf/1609.00076 contain at least a brief description of the algorithm. In practice, the values are derived by experimentation to yield the block sizes that give the highest performance. A general rule of thumb for selecting a starting point seems to be that PxQ is about half the size of L2 cache.
"},{"location":"faq/#how-can-i-report-a-bug","title":"How can I report a bug?","text":"Please file an issue at this issue page or send mail to the OpenBLAS mailing list.
Please provide the following information: CPU, OS, compiler, and OpenBLAS compiling flags (Makefile.rule). In addition, please describe how to reproduce this bug.
"},{"location":"faq/#how-to-reference-openblas","title":"How to reference OpenBLAS.","text":"You can reference our papers in this page. Alternatively, you can cite the OpenBLAS homepage http://www.openblas.net.
"},{"location":"faq/#how-can-i-use-openblas-in-multi-threaded-applications","title":"How can I use OpenBLAS in multi-threaded applications?","text":"If your application is already multi-threaded, it will conflict with OpenBLAS multi-threading. Thus, you must set OpenBLAS to use single thread as following.
If the application is parallelized by OpenMP, please build OpenBLAS with USE_OPENMP=1
With the increased availability of fast multicore hardware it has unfortunately become clear that the thread management provided by OpenMP is not sufficient to prevent race conditions when OpenBLAS was built single-threaded by USE_THREAD=0 and there are concurrent calls from multiple threads to OpenBLAS functions. In this case, it is vital to also specify USE_LOCKING=1 (introduced with OpenBLAS 0.3.7).
"},{"location":"faq/#does-openblas-support-sparse-matrices-andor-vectors","title":"Does OpenBLAS support sparse matrices and/or vectors ?","text":"OpenBLAS implements only the standard (dense) BLAS and LAPACK functions with a select few extensions popularized by Intel's MKL. Some cases can probably be made to work using e.g. GEMV or AXPBY, in general using a dedicated package like SuiteSparse (which can make use of OpenBLAS or equivalent for standard operations) is recommended.
"},{"location":"faq/#what-support-is-there-for-recent-pc-hardware-what-about-gpu","title":"What support is there for recent PC hardware ? What about GPU ?","text":"As OpenBLAS is a volunteer project, it can take some time for the combination of a capable developer, free time, and particular hardware to come along, even for relatively common processors. Starting from 0.3.1, support is being added for AVX 512 (TARGET=SKYLAKEX), requiring a compiler that is capable of handling avx512 intrinsics. While AMD Zen processors should be autodetected by the build system, as of 0.3.2 they are still handled exactly like Intel Haswell. There once was an effort to build an OpenCL implementation that one can still find at https://github.com/xianyi/clOpenBLAS , but work on this stopped in 2015.
"},{"location":"faq/#how-about-the-level-3-blas-performance-on-intel-sandy-bridge","title":"How about the level 3 BLAS performance on Intel Sandy Bridge?","text":"We obtained a performance comparable with Intel MKL that actually outperformed Intel MKL in some cases. Here is the result of the DGEMM subroutine's performance on Intel Core i5-2500K Windows 7 SP1 64-bit:
"},{"location":"faq/#os-and-compiler","title":"OS and Compiler","text":""},{"location":"faq/#how-can-i-call-an-openblas-function-in-microsoft-visual-studio","title":"How can I call an OpenBLAS function in Microsoft Visual Studio?","text":"Please read this page.
"},{"location":"faq/#how-can-i-use-cblas-and-lapacke-without-c99-complex-number-support-eg-in-visual-studio","title":"How can I use CBLAS and LAPACKE without C99 complex number support (e.g. in Visual Studio)?","text":"Zaheer has fixed this bug. You can now use the structure instead of C99 complex numbers. Please read this issue page for details.
This issue is for using LAPACKE in Visual Studio.
"},{"location":"faq/#i-get-a-segfault-with-multi-threading-on-linux-whats-wrong","title":"I get a SEGFAULT with multi-threading on Linux. What's wrong?","text":"This may be related to a bug in the Linux kernel 2.6.32 (?). Try applying the patch segaults.patch to disable mbind using
patch < segfaults.patch\nand see if the crashes persist. Note that this patch will lead to many compiler warnings.
"},{"location":"faq/#when-i-make-the-library-there-is-no-such-instruction-xgetbv-error-whats-wrong","title":"When I make the library, there is no such instruction: `xgetbv' error. What's wrong?","text":"Please use GCC 4.4 and later version. This version supports xgetbv instruction. If you use the library for Sandy Bridge with AVX instructions, you should use GCC 4.6 and later version.
On Mac OS X, please use Clang 3.1 and later version. For example, make CC=clang
For the compatibility with old compilers (GCC < 4.4), you can enable NO_AVX flag. For example, make NO_AVX=1
"},{"location":"faq/#my-build-fails-due-to-the-linker-error-multiple-definition-of-dlamc3_-what-is-the-problem","title":"My build fails due to the linker error \"multiple definition of `dlamc3_'\". What is the problem?","text":"This linker error occurs if GNU patch is missing or if our patch for LAPACK fails to apply.
Background: OpenBLAS implements optimized versions of some LAPACK functions, so we need to disable the reference versions. If this process fails we end with duplicated implementations of the same function.
"},{"location":"faq/#my-build-worked-fine-and-passed-all-tests-but-running-make-lapack-test-ends-with-segfaults","title":"My build worked fine and passed all tests, but runningmake lapack-test ends with segfaults","text":"Some of the LAPACK tests, notably in xeigtstz, try to allocate around 10MB on the stack. You may need to use ulimit -s to change the default limits on your system to allow this.
You can define the OPENBLAS_MAIN_FREE or GOTOBLAS_MAIN_FREE environment variable to disable threading affinity on runtime. For example, before the running,
export OPENBLAS_MAIN_FREE=1\nAlternatively, you can disable affinity feature with enabling NO_AFFINITY=1 in Makefile.rule.
"},{"location":"faq/#how-to-solve-undefined-reference-errors-when-statically-linking-against-libopenblasa","title":"How to solve undefined reference errors when statically linking against libopenblas.a","text":"On Linux, if OpenBLAS was compiled with threading support (USE_THREAD=1 by default), custom programs statically linked against libopenblas.a should also link to the pthread library e.g.:
gcc -static -I/opt/OpenBLAS/include -L/opt/OpenBLAS/lib -o my_program my_program.c -lopenblas -lpthread\nFailing to add the -lpthread flag will cause errors such as:
/opt/OpenBLAS/libopenblas.a(memory.o): In function `_touch_memory':\nmemory.c:(.text+0x15): undefined reference to `pthread_mutex_lock'\nmemory.c:(.text+0x41): undefined reference to `pthread_mutex_unlock'\n/opt/OpenBLAS/libopenblas.a(memory.o): In function `openblas_fork_handler':\nmemory.c:(.text+0x440): undefined reference to `pthread_atfork'\n/opt/OpenBLAS/libopenblas.a(memory.o): In function `blas_memory_alloc':\nmemory.c:(.text+0x7a5): undefined reference to `pthread_mutex_lock'\nmemory.c:(.text+0x825): undefined reference to `pthread_mutex_unlock'\n/opt/OpenBLAS/libopenblas.a(memory.o): In function `blas_shutdown':\nmemory.c:(.text+0x9e1): undefined reference to `pthread_mutex_lock'\nmemory.c:(.text+0xa6e): undefined reference to `pthread_mutex_unlock'\n/opt/OpenBLAS/libopenblas.a(blas_server.o): In function `blas_thread_server':\nblas_server.c:(.text+0x273): undefined reference to `pthread_mutex_lock'\nblas_server.c:(.text+0x287): undefined reference to `pthread_mutex_unlock'\nblas_server.c:(.text+0x33f): undefined reference to `pthread_cond_wait'\n/opt/OpenBLAS/libopenblas.a(blas_server.o): In function `blas_thread_init':\nblas_server.c:(.text+0x416): undefined reference to `pthread_mutex_lock'\nblas_server.c:(.text+0x4be): undefined reference to `pthread_mutex_init'\nblas_server.c:(.text+0x4ca): undefined reference to `pthread_cond_init'\nblas_server.c:(.text+0x4e0): undefined reference to `pthread_create'\nblas_server.c:(.text+0x50f): undefined reference to `pthread_mutex_unlock'\n...\nThe -lpthread is not required when linking dynamically against libopenblas.so.0.
Minimum requirement to actually run AVX2-enabled software like OpenBLAS is kernel-2.6.32-358, shipped with EL6U4 in 2013
The binutils package from RHEL6 does not know the instruction vpermpd or any other AVX2 instruction. You can download a newer binutils package from Enterprise Linux software collections, following instructions here: https://www.softwarecollections.org/en/scls/rhscl/devtoolset-3/ After configuring repository you need to install devtoolset-?-binutils to get later usable binutils package
$ yum search devtoolset-\\?-binutils\n$ sudo yum install devtoolset-3-binutils\n$ scl --list\ndevtoolset-3\nrh-python35\n$ scl enable devtoolset-3 -- make DYNAMIC_ARCH=1\nBy default, QEMU reports the CPU as \"QEMU Virtual CPU version 2.2.0\", which shares CPUID with existing 32bit CPU even in 64bit virtual machine, and OpenBLAS recognizes it as PENTIUM2. Depending on the exact combination of CPU features the hypervisor choses to expose, this may not correspond to any CPU that exists, and OpenBLAS will error when trying to build. To fix this, pass -cpu host or -cpu passthough to QEMU, or another CPU model. Similarly, the XEN hypervisor may not pass through all features of the host cpu while reporting the cpu type itself correctly, which can lead to compiler error messages about an \"ABI change\" when compiling AVX512 code. Again changing the Xen configuration by running e.g. \"xen-cmdline --set-xen cpuid=avx512\" should get around this (as would building OpenBLAS for an older cpu lacking that particular feature, e.g. TARGET=HASWELL)
Trying to compile OpenBLAS with IBM XL ends with error messages about unknown register names\nlike \"vs32\". Working around these by using known alternate names for the vector registers only leads to another assembler error about unsupported constraints. This is a known deficiency in the IBM compiler at least up to and including 16.1.0 (and in the POWER version of clang, from which it is derived) - use gcc instead. (See issues #1078 and #1699 for related discussions)
"},{"location":"faq/#replacing-system-blasupdating-apt-openblas-in-mintubuntudebian","title":"Replacing system BLAS/updating APT OpenBLAS in Mint/Ubuntu/Debian","text":"Debian and Ubuntu LTS versions provide OpenBLAS package which is not updated after initial release, and under circumstances one might want to use more recent version of OpenBLAS e.g. to get support for newer CPUs
Ubuntu and Debian provides 'alternatives' mechanism to comfortably replace BLAS and LAPACK libraries systemwide.
After successful build of OpenBLAS (with DYNAMIC_ARCH set to 1)
$ make clean\n$ make DYNAMIC_ARCH=1\n$ sudo make DYNAMIC_ARCH=1 install\n$ sudo apt install libblas-dev liblapack-dev\n$ sudo update-alternatives --install /usr/lib/libblas.so.3 libblas.so.3 /opt/OpenBLAS/lib/libopenblas.so.0 41 \\\n --slave /usr/lib/liblapack.so.3 liblapack.so.3 /opt/OpenBLAS/lib/libopenblas.so.0\n$ sudo update-alternatives --remove libblas.so.3 /opt/OpenBLAS/lib/libopenblas.so.0\n$ update-alternatives --display libblas.so.3 to find out what layout your system has."},{"location":"faq/#i-built-openblas-for-use-with-some-other-software-but-that-software-cannot-find-it","title":"I built OpenBLAS for use with some other software, but that software cannot find it","text":"Openblas installs as a single library named libopenblas.so, while some programs may be searching for a separate libblas.so and liblapack.so so you may need to create appropriate symbolic links (ln -s libopenblas.so libblas.so; ln -s libopenblas.so liblapack.so) or copies. Also make sure that the installation location (usually /opt/OpenBLAS/lib or /usr/local/lib) is among the library search paths of your system.
You probably tried to include a cblas.h that you simply copied from the OpenBLAS source, instead you need to run make install after building OpenBLAS and then use the modified cblas.h that this step builds in the installation path (usually either /usr/local/include, /opt/OpenBLAS/include or whatever you specified as PREFIX= on the make install)
This is due to different interpretations of the (informal) standard for passing characters as arguments between C and FORTRAN functions. As the method for storing text differs in the two languages, when C calls Fortran the text length is passed as an \"invisible\" additional parameter. Historically, this has not been required when the text is just a single character, so older code like the Reference-LAPACK bundled with OpenBLAS does not do it. Recently gcc's checking has changed to require it, but there is no consensus yet if and how the existing LAPACK (and many other codebases) should adapt. (And for actual compilation, gcc has mostly backtracked and provided compatibility options - hence the default build settings in the OpenBLAS Makefiles add -fno-optimize-sibling-calls to the gfortran options to prevent miscompilation with \"affected\" versions. See ticket 2154 in the issue tracker for more details and links)
"},{"location":"faq/#build-fails-with-lots-of-errors-about-undefined-gemm_unroll_m","title":"Build fails with lots of errors about undefined ?GEMM_UNROLL_M","text":"Your cpu is apparently too new to be recognized by the build scripts, so they failed to assign appropriate parameters for the block algorithm. Do a make clean and try again with TARGET set to one of the cpu models listed in TargetList.txt - for x86_64 this will usually be HASWELL.
This is a limitation in the maximum length of a command on OSX, coupled with how CMAKE works. You should be able to work around this by adding the option -DCMAKE_Fortran_USE_RESPONSE_FILE_FOR_OBJECTS=1 to your CMAKE arguments.
There have been a few reports of wrong calculation results and build-time test failures when building in a container environment managed by the OSX version of Docker Desktop, which uses the xhyve virtualizer underneath. Judging from these reports, AVX2 support in xhyve appears to be subtly broken but a corresponding ticket in the xhyve issue tracker has not drawn any reaction or comment since 2019. Therefore it is strongly recommended to build OpenBLAS with the NO_AVX2=1 option when inside a container under (or for later use with) the Docker Desktop environment on Intel-based Apple hardware.
"},{"location":"faq/#usage","title":"Usage","text":""},{"location":"faq/#program-is-terminated-because-you-tried-to-allocate-too-many-memory-regions","title":"Program is Terminated. Because you tried to allocate too many memory regions","text":"In OpenBLAS, we mange a pool of memory buffers and allocate the number of buffers as the following.
#define NUM_BUFFERS (MAX_CPU_NUMBER * 2)\nPlease build OpenBLAS with larger NUM_THREADS. For example, make NUM_THREADS=32 or make NUM_THREADS=64. In Makefile.system, we will set MAX_CPU_NUMBER=NUM_THREADS.
The environment variable which control the kernel selection is OPENBLAS_CORETYPE (see driver/others/dynamic.c) e.g. export OPENBLAS_CORETYPE=Haswell. And the function char* openblas_get_corename() returns the used target.
This symbol gets defined only when OpenBLAS is built with \"make DYNAMIC_ARCH=1\" (which is what distributors will choose to ensure support for more than just one CPU type).
"},{"location":"faq/#how-can-i-find-out-at-runtime-what-options-the-library-was-built-with","title":"How can I find out at runtime what options the library was built with ?","text":"OpenBLAS has two utility functions that may come in here:
openblas_get_parallel() will return 0 for a single-threaded library, 1 if multithreading without OpenMP, 2 if built with USE_OPENMP=1
openblas_get_config() will return a string containing settings such as USE64BITINT or DYNAMIC_ARCH that were active at build time, as well as the target cpu (or in case of a dynamic_arch build, the currently detected one).
"},{"location":"faq/#after-making-openblas-i-find-that-the-static-library-is-multithreaded-but-the-dynamic-one-is-not","title":"After making OpenBLAS, I find that the static library is multithreaded, but the dynamic one is not ?","text":"The shared OpenBLAS library you built is probably working fine as well, but your program may be picking up a different (probably single-threaded) version from one of the standard system paths like /usr/lib on startup. Running ldd /path/to/your/program will tell you which library the linkage loader will actually use.
Specifying the \"correct\" library location with the -L flag (like -L /opt/OpenBLAS/lib) when linking your program only defines which library will be used to see if all symbols can be resolved, you will need to add an rpath entry to the binary (using -Wl,rpath=/opt/OpenBLAS/lib) to make it request searching that location. Alternatively, remove the \"wrong old\" library (if you can), or set LD_LIBRARY_PATH to the desired location before running your program.
You need to edit file src/cuda/cuda_dgemm.c in the NVIDIA version of HPL, change the \"handle2\" and \"handle\" dlopen calls to use libopenblas.so instead of libmkl_intel_lp64.so, and add an trailing underscore in the dlsym lines for dgemm_mkl and dtrsm_mkl (like dgemm_mkl = (void(*)())dlsym(handle, \u201cdgemm_\u201d);)
The power saving mechanisms of your board may have shut down some cores, making them invisible to OpenBLAS in its startup phase. Try bringing them online before starting your calculation.
"},{"location":"faq/#speed-varies-wildly-between-individual-runs-on-a-typical-armv8-smartphone-processor","title":"Speed varies wildly between individual runs on a typical ARMV8 smartphone processor","text":"Check the technical specifications, it could be that the SoC combines fast and slow cpus and threads can end up on either. In that case, binding the process to specific cores e.g. by setting OMP_PLACES=cores may help. (You may need to experiment with OpenMP options, it has been reported that using OMP_NUM_THREADS=2 OMP_PLACES=cores caused a huge drop in performance on a 4+4 core chip while OMP_NUM_THREADS=2 OMP_PLACES=cores(2) worked as intended - as did OMP_PLACES=cores with 4 threads)
Multithreading support in OpenBLAS requires the use of internal buffers for sharing partial results, the number and size of which is defined at compile time. Unless you specify NUM_THREADS in your make or cmake command, the build scripts try to autodetect the number of cores available in your build host to size the library to match. This unfortunately means that if you move the resulting binary from a small \"front-end node\" to a larger \"compute node\" later, it will still be limited to the hardware capabilities of the original system. The solution is to set NUM_THREADS to a number big enough to encompass the biggest systems you expect to run the binary on - at runtime, it will scale down the maximum number of threads it uses to match the number of cores physically available.
"},{"location":"faq/#getting-elf-load-command-addressoffset-not-properly-aligned-when-loading-libopenblasso","title":"Getting \"ELF load command address/offset not properly aligned\" when loading libopenblas.so","text":"If you get a message \"error while loading shared libraries: libopenblas.so.0: ELF load command address/offset not properly aligned\" when starting a program that is (dynamically) linked to OpenBLAS, this is very likely due to a bug in the GNU linker (ld) that is part of the GNU binutils package. This error was specifically observed on older versions of Ubuntu Linux updated with the (at the time) most recent binutils version 2.38, but an internet search turned up sporadic reports involving various other libraries dating back several years. A bugfix was created by the binutils developers and should be available in later versions of binutils.(See issue 3708 for details)
"},{"location":"faq/#using-openblas-with-openmp","title":"Using OpenBLAS with OpenMP","text":"OpenMP provides its own locking mechanisms, so when your code makes BLAS/LAPACK calls from inside OpenMP parallel regions it is imperative that you use an OpenBLAS that is built with USE_OPENMP=1, as otherwise deadlocks might occur. Furthermore, OpenBLAS will automatically restrict itself to using only a single thread when called from an OpenMP parallel region. When it is certain that calls will only occur from the main thread of your program (i.e. outside of omp parallel constructs), a standard pthreads build of OpenBLAS can be used as well. In that case it may be useful to tune the linger behaviour of idle threads in both your OpenMP program (e.g. set OMP_WAIT_POLICY=passive) and OpenBLAS (by redefining the THREAD_TIMEOUT variable at build time, or setting the environment variable OPENBLAS_THREAD_TIMEOUT smaller than the default 26) so that the two alternating thread pools do not unnecessarily hog the cpu during the handover.
"},{"location":"install/","title":"Install OpenBLAS","text":"Note
Lists of precompiled packages are not comprehensive, is not meant to validate nor endorse a particular third-party build over others, and may not always lead to the newest version
"},{"location":"install/#quick-install","title":"Quick install","text":"Precompiled packages have recently become available for a number of platforms through their normal installation procedures, so for users of desktop devices at least, the instructions below are mostly relevant when you want to try the most recent development snapshot from git. See your platform's relevant \"Precompiled packages\" section.
The Conda-Forge project maintains packages for the conda package manager at https://github.com/conda-forge/openblas-feedstock.
"},{"location":"install/#source","title":"Source","text":"Download the latest stable version from release page.
"},{"location":"install/#platforms","title":"Platforms","text":""},{"location":"install/#linux","title":"Linux","text":"Just type make to compile the library.
Notes:
make FC=gfortran.-cpu host or a supported model name at invocation)OpenBLAS package is available in default repositories and can act as default BLAS in system
Example installation commands:
$ sudo apt update\n$ apt search openblas\n$ sudo apt install libopenblas-dev\n$ sudo update-alternatives --config libblas.so.3\nRecent OpenSUSE versions include OpenBLAS in default repositories and also permit OpenBLAS to act as replacement of system-wide BLAS.
Example installation commands:
$ sudo zypper ref\n$ zypper se openblas\n$ sudo zypper in openblas-devel\n$ sudo update-alternatives --config libblas.so.3\nFedora provides OpenBLAS in default installation repositories.
To install it try following:
$ dnf search openblas\n$ dnf install openblas-devel\nAfter adding repository and repository keys installation is pretty straightforward:
$ yum search openblas\n$ yum install openblas-devel\nMageia offers ATLAS and NetLIB LAPACK in base repositories. You can build your own OpenBLAS replacement, and once installed in /opt TODO: populate /usr/lib64 /usr/include accurately to replicate netlib with update-alternatives
"},{"location":"install/#archmanjaroantergos","title":"Arch/Manjaro/Antergos","text":"$ sudo pacman -S openblas\nThe precompiled binaries available with each release (in https://github.com/xianyi/OpenBLAS/releases) are created with MinGW using an option list of \"NUM_THREADS=64 TARGET=GENERIC DYNAMIC_ARCH=1 DYNAMIC_OLDER=1 CONSISTENT_FPCSR=1\" - they should work on any x86 or x86_64 computer. The zip archive contains the include files, static and dll libraries as well as configuration files for getting them found via CMAKE or pkgconfig - just create a suitable folder for your OpenBLAS installation and unzip it there. (Note that you will need to edit the provided openblas.pc and OpenBLASConfig.cmake to reflect the installation path on your computer, as distributed they have \"win\" or \"win64\" reflecting the local paths on the system they were built on). Some programs will expect the DLL name to be lapack.dll, blas.dll, or (in the case of the statistics package \"R\") even Rblas.dll to act as a direct replacement for whatever other implementation of BLAS and LAPACK they use by default. Just copy the openblas.dll to the desired name(s). Note that the provided binaries are built with INTERFACE64=0, meaning they use standard 32bit integers for array indexing and the like (as is the default for most if not all BLAS and LAPACK implementations). If the documentation of whatever program you are using with OpenBLAS mentions 64bit integers (INTERFACE64=1) for addressing huge matrix sizes, you will need to build OpenBLAS from source (or open an issue ticket to make the demand for such a precompiled build known).
"},{"location":"install/#precompiled-packages_1","title":"Precompiled packages","text":"As of OpenBLAS v0.2.15, we support MinGW and Visual Studio (using CMake to generate visual studio solution files \u2013 note that you will need at least version 3.11 of CMake for linking to work correctly) to build OpenBLAS on Windows.
Note that you need a Fortran compiler if you plan to build and use the LAPACK functions included with OpenBLAS. The sections below describe using either flang as an add-on to clang/LLVM or gfortran as part of MinGW for this purpose. If you want to use the Intel Fortran compiler ifort for this, be sure to also use the Intel C compiler icc for building the C parts, as the ABI imposed by ifort is incompatible with msvc.
A fully-optimized OpenBLAS that can be statically or dynamically linked to your application can currently be built for the 64-bit architecture with the LLVM compiler infrastructure. We're going to use Miniconda3 to grab all of the tools we need, since some of them are in an experimental status. Before you begin, you'll need to have Microsoft Visual Studio 2015 or newer installed.
winget install --id Anaconda.Miniconda3 or easily download from conda.io.%USERPROFILE%\\miniconda3\\shell\\condabin\\conda-hook.ps1.cd to change to the directory where you want to build OpenBLASconda update -n base conda\nconda config --add channels conda-forge\nconda install -y cmake flang clangdev perl libflang ninja\nvcvarsall x64. On Windows 11 with Visual Studio 2022, this would be done by invoking:\"c:\\Program Files\\Microsoft Visual Studio\\2022\\Preview\\vc\\Auxiliary\\Build\\vcvars64.bat\"\nWith VS2019, the command should be the same \u2013 except for the year number, obviously. For other/older versions of MSVC, the VS documentation or a quick search on the web should turn up the exact wording you need.
Confirm that the environment is active by typing link \u2013 this should return a long list of possible options for the link command. If it just returns \"command not found\" or similar, review and retype the call to vcvars64.bat. NOTE: if you are working from a Visual Studio Command prompt window instead (so that you do not have to do the vcvars call), you need to invoke conda activate so that CONDA_PREFIX etc. get set up correctly before proceeding to step 6. Failing to do so will lead to link errors like libflangmain.lib not getting found later in the build.
set \"LIB=%CONDA_PREFIX%\\Library\\lib;%LIB%\"\nset \"CPATH=%CONDA_PREFIX%\\Library\\include;%CPATH%\"\nmkdir build\ncd build\ncmake .. -G \"Ninja\" -DCMAKE_CXX_COMPILER=clang-cl -DCMAKE_C_COMPILER=clang-cl -DCMAKE_Fortran_COMPILER=flang -DCMAKE_MT=mt -DBUILD_WITHOUT_LAPACK=no -DNOFORTRAN=0 -DDYNAMIC_ARCH=ON -DCMAKE_BUILD_TYPE=Release\nYou may want to add further options in the cmake command here \u2013 for instance, the default only produces a static .lib version of the library. If you would rather have a DLL, add -DBUILD_SHARED_LIBS=ON above. Note that this step only creates some command files and directories, the actual build happens next.
cmake --build . --config Release\ntest, ctest and openblas_utest directories. However it will not separate the header files you might need for building your own programs from those used internally. To put all relevant files in a more convenient arrangement, run the next step. cmake --install . --prefix c:\\opt -v\nIn newer visual studio versions, Microsoft has changed how it handles complex types. Even when using a precompiled version of OpenBLAS, you might need to define LAPACK_COMPLEX_CUSTOM in order to define complex types properly for MSVC. For example, some variant of the following might help:
#if defined(_MSC_VER)\n #include <complex.h>\n #define LAPACK_COMPLEX_CUSTOM\n #define lapack_complex_float _Fcomplex\n #define lapack_complex_double _Dcomplex\n#endif\nFor reference, see https://github.com/xianyi/OpenBLAS/issues/3661, https://github.com/Reference-LAPACK/lapack/issues/683, and https://stackoverflow.com/questions/47520244/using-openblas-lapacke-in-visual-studio.
"},{"location":"install/#cmake-and-visual-studio","title":"CMake and Visual Studio","text":"To build OpenBLAS for the 32-bit architecture, you'll need to use the builtin Visual Studio compilers.
Note
This method may produce binaries which demonstrate significantly lower performance than those built with the other methods. (The Visual Studio compiler does not support the dialect of assembly used in the cpu-specific optimized files, so only the \"generic\" TARGET which is written in pure C will get built. For the same reason it is not possible (and not necessary) to use -DDYNAMIC_ARCH=ON in a Visual Studio build) You may consider building for the 32-bit architecture using the GNU (MinGW) ABI.
"},{"location":"install/#1-install-cmake-at-windows","title":"# 1. Install CMake at Windows","text":""},{"location":"install/#2-use-cmake-to-generate-visual-studio-solution-files","title":"# 2. Use CMake to generate Visual Studio solution files","text":"# Do this from Powershell so cmake can find visual studio\ncmake -G \"Visual Studio 14 Win64\" -DCMAKE_BUILD_TYPE=Release .\nNote that this step depends on perl, so you'll need to install perl for windows, and put perl on your path so VS can start perl (http://stackoverflow.com/questions/3051049/active-perl-installation-on-windows-operating-system).
Step 2 will build the OpenBLAS solution, open it in VS, and build the projects. Note that the dependencies do not seem to be automatically configured: if you try to build libopenblas directly, it will fail with a message saying that some .obj files aren't found, but if you build the projects libopenblas depends on before building libopenblas, the build will succeed.
"},{"location":"install/#build-openblas-for-universal-windows-platform","title":"Build OpenBLAS for Universal Windows Platform","text":"OpenBLAS can be built for use on the Universal Windows Platform using a two step process since commit c66b842.
"},{"location":"install/#1-follow-steps-1-and-2-above-to-build-the-visual-studio-solution-files-for-windows-this-builds-the-helper-executables-which-are-required-when-building-the-openblas-visual-studio-solution-files-for-uwp-in-step-2","title":"# 1. Follow steps 1 and 2 above to build the Visual Studio solution files for Windows. This builds the helper executables which are required when building the OpenBLAS Visual Studio solution files for UWP in step 2.","text":""},{"location":"install/#2-remove-the-generated-cmakecachetxt-and-cmakefiles-directory-from-the-openblas-source-directory-and-re-run-cmake-with-the-following-options","title":"# 2. Remove the generated CMakeCache.txt and CMakeFiles directory from the OpenBLAS source directory and re-run CMake with the following options:","text":"# do this to build UWP compatible solution files\ncmake -G \"Visual Studio 14 Win64\" -DCMAKE_SYSTEM_NAME=WindowsStore -DCMAKE_SYSTEM_VERSION=\"10.0\" -DCMAKE_SYSTEM_PROCESSOR=AMD64 -DVS_WINRT_COMPONENT=TRUE -DCMAKE_BUILD_TYPE=Release .\nThis will build the OpenBLAS binaries with the required settings for use with UWP.
"},{"location":"install/#2-gnu-mingw-abi","title":"2. GNU (MinGW) ABI","text":"The resulting library can be used in Visual Studio, but it can only be linked dynamically. This configuration has not been thoroughly tested and should be considered experimental.
"},{"location":"install/#incompatible-x86-calling-conventions","title":"Incompatible x86 calling conventions","text":"Due to incompatibilities between the calling conventions of MinGW and Visual Studio you will need to make the following modifications ( 32-bit only ):
Note
We suggest using official MinGW or MinGW-w64 compilers. A user reported that s/he met Unhandled exception by other compiler suite. https://groups.google.com/forum/#!topic/openblas-users/me2S4LkE55w
Note also that older versions of the alternative builds of mingw-w64 available through http://www.msys2.org may contain a defect that leads to a compilation failure accompanied by the error message
<command-line>:0:4: error: expected identifier or '(' before numeric constant\nlib.exe tool in the Visual Studio command prompt. cd OPENBLAS_TOP_DIR/exports, where OPENBLAS_TOP_DIR is the main folder of your OpenBLAS installation.lib /machine:i386 /def:libopenblas.def. For 64-bit, type lib /machine:X64 /def:libopenblas.def.Tool to do so is available at https://github.com/rainers/cv2pdb
"},{"location":"install/#use-openblas-dll-library-in-visual-studio","title":"Use OpenBLAS .dll library in Visual Studio","text":"Note
If you need CBLAS, you should include cblas.h in /your/installation/path/include in Visual Studio. Please read this page.
"},{"location":"install/#limitations","title":"Limitations","text":"Following tools needs to be installed
"},{"location":"install/#1-download-and-install-clang-for-windows-on-arm","title":"1. Download and install clang for windows on arm","text":"Find the latest LLVM build for WoA from LLVM release page
E.g: LLVM 12 build for WoA64 can be found here
Run the LLVM installer and ensure that LLVM is added to environment PATH.
"},{"location":"install/#2-download-and-install-classic-flang-for-windows-on-arm","title":"2. Download and install classic flang for windows on arm","text":"Classic flang is the only available FORTRAN compiler for windows on arm for now and a pre-release build can be found here
There is no installer for classic flang and the zip package can be extracted and the path needs to be added to environment PATH.
E.g: on PowerShell
$env:Path += \";C:\\flang_woa\\bin\"\nThe following steps describe how to build the static library for OpenBLAS with and without LAPACK
"},{"location":"install/#1-build-openblas-static-library-with-blas-and-lapack-routines-with-make","title":"1. Build OpenBLAS static library with BLAS and LAPACK routines with Make","text":"Following command can be used to build OpenBLAS static library with BLAS and LAPACK routines
$ make CC=\"clang-cl\" HOSTCC=\"clang-cl\" AR=\"llvm-ar\" BUILD_WITHOUT_LAPACK=0 NOFORTRAN=0 DYNAMIC_ARCH=0 TARGET=ARMV8 ARCH=arm64 BINARY=64 USE_OPENMP=0 PARALLEL=1 RANLIB=\"llvm-ranlib\" MAKE=make F_COMPILER=FLANG FC=FLANG FFLAGS_NOOPT=\"-march=armv8-a -cpp\" FFLAGS=\"-march=armv8-a -cpp\" NEED_PIC=0 HOSTARCH=arm64 libs netlib\nClassic flang has compatibility issues with cmake hence only BLAS routines can be compiled with CMake
$ mkdir build\n$ cd build\n$ cmake .. -G Ninja -DCMAKE_C_COMPILER=clang -DBUILD_WITHOUT_LAPACK=1 -DNOFORTRAN=1 -DDYNAMIC_ARCH=0 -DTARGET=ARMV8 -DARCH=arm64 -DBINARY=64 -DUSE_OPENMP=0 -DCMAKE_SYSTEM_PROCESSOR=ARM64 -DCMAKE_CROSSCOMPILING=1 -DCMAKE_SYSTEM_NAME=Windows\n$ cmake --build . --config Release\ngetarch.exe execution error","text":"If you notice that platform-specific headers by getarch.exe are not generated correctly, It could be due to a known debug runtime DLL issue for arm64 platforms. Please check out link for the workaround.
Microsoft Windows has this thing called \"import libraries\". You don't need it in MinGW because the ld linker from GNU Binutils is smart, but you may still want it for whatever reason.
.def","text":"Import libraries are compiled from a list of what symbols to use, .def. This should be already in your exports directory: cd OPENBLAS_TOP_DIR/exports.
MinGW import libraries have the suffix .a, same as static libraries. (It's actually more common to do .dll.a...)
You need to first prepend libopenblas.def with a line LIBRARY libopenblas.dll:
cat <(echo \"LIBRARY libopenblas.dll\") libopenblas.def > libopenblas.def.1\nmv libopenblas.def.1 libopenblas.def\nNow it probably looks like:
LIBRARY libopenblas.dll\nEXPORTS\n caxpy=caxpy_ @1\n caxpy_=caxpy_ @2\n ...\nThen, generate the import library: dlltool -d libopenblas.def -l libopenblas.a
Again, there is basically no point in making an import library for use in MinGW. It actually slows down linking.
"},{"location":"install/#making-a-msvc-import-library","title":"Making a MSVC import library","text":"Unlike MinGW, MSVC absolutely requires an import library. Now the C ABI of MSVC and MinGW are actually identical, so linking is actually okay. (Any incompatibility in the C ABI would be a bug.)
The import libraries of MSVC have the suffix .lib. They are generated from a .def file using MSVC's lib.exe. See the MSVC instructions.
fork() and its own malloc(). MinGW, which builds on the normal Microsoft C Runtime, has none of that. Be clear about which one you are building for.If your CPU is Sandy Bridge, please use Clang version 3.1 and above. The Clang 3.0 will generate the wrong AVX binary code of OpenBLAS.
"},{"location":"install/#precompiled-packages_2","title":"Precompiled packages","text":"https://www.macports.org/ports.php?by=name&substr=openblas
brew install openblas
or using the conda package manager from https://github.com/conda-forge/miniforge#download (which also has packages for the new M1 cpu)
conda install openblas
On newer versions of Xcode and on arm64, you might need to compile with a newer macOS target (11.0) than the default (10.8) with MACOSX_DEPLOYMENT_TARGET=11.0, or switch your command-line tools to use an older SDK (e.g., 13.1).
$ make CC=cc NOFORTRAN=1\nbrew install gfortran) https://github.com/xianyi/OpenBLAS/issues/3032 $ export MACOSX_DEPLOYMENT_TARGET=11.0\n$ make CC=cc FC=gfortran\nIn addition to the Android NDK, you will need both Perl and a C compiler on the build host as these are currently required by the OpenBLAS build environment.
"},{"location":"install/#building-with-android-ndk-using-clang-compiler","title":"Building with android NDK using clang compiler","text":"Around version 11 Android NDKs stopped supporting gcc, so you would need to use clang to compile OpenBLAS. clang is supported from OpenBLAS 0.2.20 version onwards. See below sections on how to build with clang for ARMV7 and ARMV8 targets. The same basic principles as described below for ARMV8 should also apply to building an x86 or x86_64 version (substitute something like NEHALEM for the target instead of ARMV8 and replace all the aarch64 in the toolchain paths obviously) \"Historic\" notes: Since version 19 the default toolchain is provided as a standalone toolchain, so building one yourself following building a standalone toolchain should no longer be necessary. If you want to use static linking with an old NDK version older than about r17, you need to choose an API level below 23 currently due to NDK bug 272 (https://github.com/android-ndk/ndk/issues/272 , the libc.a lacks a definition of stderr) that will probably be fixed in r17 of the NDK.
"},{"location":"install/#build-armv7-with-clang","title":"Build ARMV7 with clang","text":"## Set path to ndk-bundle\nexport NDK_BUNDLE_DIR=/path/to/ndk-bundle\n\n## Set the PATH to contain paths to clang and arm-linux-androideabi-* utilities\nexport PATH=${NDK_BUNDLE_DIR}/toolchains/arm-linux-androideabi-4.9/prebuilt/linux-x86_64/bin:${NDK_BUNDLE_DIR}/toolchains/llvm/prebuilt/linux-x86_64/bin:$PATH\n\n## Set LDFLAGS so that the linker finds the appropriate libgcc\nexport LDFLAGS=\"-L${NDK_BUNDLE_DIR}/toolchains/arm-linux-androideabi-4.9/prebuilt/linux-x86_64/lib/gcc/arm-linux-androideabi/4.9.x\"\n\n## Set the clang cross compile flags\nexport CLANG_FLAGS=\"-target arm-linux-androideabi -marm -mfpu=vfp -mfloat-abi=softfp --sysroot ${NDK_BUNDLE_DIR}/platforms/android-23/arch-arm -gcc-toolchain ${NDK_BUNDLE_DIR}/toolchains/arm-linux-androideabi-4.9/prebuilt/linux-x86_64/\"\n\n#OpenBLAS Compile\nmake TARGET=ARMV7 ONLY_CBLAS=1 AR=ar CC=\"clang ${CLANG_FLAGS}\" HOSTCC=gcc ARM_SOFTFP_ABI=1 -j4\nar utility in the make command above, like so: AR=${NDK_BUNDLE_DIR}/toolchains/arm-linux-androideabi-4.9/prebuilt/darwin-x86_64/bin/arm-linux-androideabi-gcc-ar\n## Set path to ndk-bundle\nexport NDK_BUNDLE_DIR=/path/to/ndk-bundle/\n\n## Export PATH to contain directories of clang and aarch64-linux-android-* utilities\nexport PATH=${NDK_BUNDLE_DIR}/toolchains/aarch64-linux-android-4.9/prebuilt/linux-x86_64/bin/:${NDK_BUNDLE_DIR}/toolchains/llvm/prebuilt/linux-x86_64/bin:$PATH\n\n## Setup LDFLAGS so that loader can find libgcc and pass -lm for sqrt\nexport LDFLAGS=\"-L${NDK_BUNDLE_DIR}/toolchains/aarch64-linux-android-4.9/prebuilt/linux-x86_64/lib/gcc/aarch64-linux-android/4.9.x -lm\"\n\n## Setup the clang cross compile options\nexport CLANG_FLAGS=\"-target aarch64-linux-android --sysroot ${NDK_BUNDLE_DIR}/platforms/android-23/arch-arm64 -gcc-toolchain ${NDK_BUNDLE_DIR}/toolchains/aarch64-linux-android-4.9/prebuilt/linux-x86_64/\"\n\n## Compile\nmake TARGET=ARMV8 ONLY_CBLAS=1 AR=ar CC=\"clang ${CLANG_FLAGS}\" HOSTCC=gcc -j4\nNote: For NDK 23b, something as simple as
export PATH=/opt/android-ndk-r23b/toolchains/llvm/prebuilt/linux-x86_64/bin/:$PATH\nmake HOSTCC=gcc CC=/opt/android-ndk-r23b/toolchains/llvm/prebuilt/linux-x86_64/bin/aarch64-linux-android31-clang ONLY_CBLAS=1 TARGET=ARMV8\nThis script will build openblas for 3 architecture (ARMV7,ARMV8,X86) and put them with sudo make install to /opt/OpenBLAS/lib
export NDK=YOUR_PATH_TO_SDK/Android/sdk/ndk/21.3.6528147\nexport TOOLCHAIN=$NDK/toolchains/llvm/prebuilt/darwin-x86_64\n\nmake clean\nmake \\\n TARGET=ARMV7 \\\n ONLY_CBLAS=1 \\\n CC=\"$TOOLCHAIN\"/bin/armv7a-linux-androideabi21-clang \\\n AR=\"$TOOLCHAIN\"/bin/arm-linux-androideabi-ar \\\n HOSTCC=gcc \\\n ARM_SOFTFP_ABI=1 \\\n -j4\nsudo make install\n\nmake clean\nmake \\\n TARGET=CORTEXA57 \\\n ONLY_CBLAS=1 \\\n CC=$TOOLCHAIN/bin/aarch64-linux-android21-clang \\\n AR=$TOOLCHAIN/bin/aarch64-linux-android-ar \\\n HOSTCC=gcc \\\n -j4\nsudo make install\n\nmake clean\nmake \\\n TARGET=ATOM \\\n ONLY_CBLAS=1 \\\n CC=\"$TOOLCHAIN\"/bin/i686-linux-android21-clang \\\n AR=\"$TOOLCHAIN\"/bin/i686-linux-android-ar \\\n HOSTCC=gcc \\\n ARM_SOFTFP_ABI=1 \\\n -j4\nsudo make install\n\n## This will build for x86_64 \nmake clean\nmake \\\n TARGET=ATOM BINARY=64\\\n ONLY_CBLAS=1 \\\n CC=\"$TOOLCHAIN\"/bin/x86_64-linux-android21-clang \\\n AR=\"$TOOLCHAIN\"/bin/x86_64-linux-android-ar \\\n HOSTCC=gcc \\\n ARM_SOFTFP_ABI=1 \\\n -j4\nsudo make install\nanything below this line should be irrelevant nowadays unless you need to perform software archeology
"},{"location":"install/#building-openblas-with-very-old-gcc-based-versions-of-the-ndk-without-fortran","title":"Building OpenBLAS with very old gcc-based versions of the NDK, without Fortran","text":"The prebuilt Android NDK toolchains do not include Fortran, hence parts like LAPACK cannot be built. You can still build OpenBLAS without it. For instructions on how to build OpenBLAS with Fortran, see the next section.
To use easily the prebuilt toolchains, follow building a standalone toolchain for your desired architecture. This would be arm-linux-androideabi-gcc-4.9 for ARMV7 and aarch64-linux-android-gcc-4.9 for ARMV8.
You can build OpenBLAS (0.2.19 and earlier) with:
## Add the toolchain to your path\nexport PATH=/path/to/standalone-toolchain/bin:$PATH\n\n## Build without Fortran for ARMV7\nmake TARGET=ARMV7 HOSTCC=gcc CC=arm-linux-androideabi-gcc NOFORTRAN=1 libs\n## Build without Fortran for ARMV8\nmake TARGET=ARMV8 BINARY=64 HOSTCC=gcc CC=aarch64-linux-android-gcc NOFORTRAN=1 libs\nSince we are cross-compiling, we make the libs recipe, not all. Otherwise you will get errors when trying to link/run tests as versions up to and including 0.2.19 cannot build a shared library for Android.
From 0.2.20 on, you should leave off the \"libs\" to get a full build, and you may want to use the softfp ABI instead of the deprecated hardfp one on ARMV7 so you would use
## Add the toolchain to your path\nexport PATH=/path/to/standalone-toolchain/bin:$PATH\n\n## Build without Fortran for ARMV7\nmake TARGET=ARMV7 ARM_SOFTFP_ABI=1 HOSTCC=gcc CC=arm-linux-androideabi-gcc NOFORTRAN=1\n## Build without Fortran for ARMV8\nmake TARGET=ARMV8 BINARY=64 HOSTCC=gcc CC=aarch64-linux-android-gcc NOFORTRAN=1\nIf you get an error about stdio.h not being found, you need to specify your sysroot in the CFLAGS argument to make like CFLAGS=--sysroot=$NDK/platforms/android-16/arch-arm When you are done, install OpenBLAS into the desired directory. Be sure to also use all command line options here that you specified for building, otherwise errors may occur as it tries to install things you did not build:
make PREFIX=/path/to/install-dir TARGET=... install\nInstructions on how to build the GNU toolchains with Fortran can be found here. The Releases section provides prebuilt versions, use the standalone one.
You can build OpenBLAS with:
## Add the toolchain to your path\nexport PATH=/path/to/standalone-toolchain-with-fortran/bin:$PATH\n\n## Build with Fortran for ARMV7\nmake TARGET=ARMV7 HOSTCC=gcc CC=arm-linux-androideabi-gcc FC=arm-linux-androideabi-gfortran libs\n## Build with LAPACK for ARMV8\nmake TARGET=ARMV8 BINARY=64 HOSTCC=gcc CC=aarch64-linux-android-gcc FC=aarch64-linux-android-gfortran libs\nAs mentioned above you can leave off the libs argument here when building 0.2.20 and later, and you may want to add ARM_SOFTFP_ABI=1 when building for ARMV7.
If you are using ndk-build, you need to set the ABI to hard floating points in your Application.mk:
APP_ABI := armeabi-v7a-hard\nThis will set the appropriate flags for you. If you are not using ndk-build, you will want to add the following flags:
TARGET_CFLAGS += -mhard-float -D_NDK_MATH_NO_SOFTFP=1\nTARGET_LDFLAGS += -Wl,--no-warn-mismatch -lm_hard\nFrom 0.2.20 on, it is also possible to build for the softfp ABI by specifying ARM_SOFTFP_ABI=1 during the build. In that case, also make sure that all your dependencies are compiled with -mfloat-abi=softfp as well, as mixing \"hard\" and \"soft\" floating point ABIs in a program will make it crash.
"},{"location":"install/#iphoneios","title":"iPhone/iOS","text":"As none of the current developers uses iOS, the following instructions are what was found to work in our Azure CI setup, but as far as we know this builds a fully working OpenBLAS for this platform.
Go to the directory where you unpacked OpenBLAS,and enter the following commands:
CC=/Applications/Xcode_12.4.app/Contents/Developer/Toolchains/XcodeDefault.xctoolchain/usr/bin/clang\n\nCFLAGS= -O2 -Wno-macro-redefined -isysroot /Applications/Xcode_12.4.app/Contents/Developer/Platforms/iPhoneOS.platform/Developer/SDKs/iPhoneOS14.4.sdk -arch arm64 -miphoneos-version-min=10.0\n\nmake TARGET=ARMV8 DYNAMIC_ARCH=1 NUM_THREADS=32 HOSTCC=clang NOFORTRAN=1\nFor mips targets you will need latest toolchains P5600 - MTI GNU/Linux Toolchain I6400, P6600 - IMG GNU/Linux Toolchain
The download link is below (http://codescape-mips-sdk.imgtec.com/components/toolchain/2016.05-03/downloads.html)
You can use following commandlines for builds
IMG_TOOLCHAIN_DIR={full IMG GNU/Linux Toolchain path including \"bin\" directory -- for example, /opt/linux_toolchain/bin}\nIMG_GCC_PREFIX=mips-img-linux-gnu\nIMG_TOOLCHAIN=${IMG_TOOLCHAIN_DIR}/${IMG_GCC_PREFIX}\n\nI6400 Build (n32):\nmake BINARY=32 BINARY32=1 CC=$IMG_TOOLCHAIN-gcc AR=$IMG_TOOLCHAIN-ar FC=\"$IMG_TOOLCHAIN-gfortran -EL -mabi=n32\" RANLIB=$IMG_TOOLCHAIN-ranlib HOSTCC=gcc CFLAGS=\"-EL\" FFLAGS=$CFLAGS LDFLAGS=$CFLAGS TARGET=I6400\n\nI6400 Build (n64):\nmake BINARY=64 BINARY64=1 CC=$IMG_TOOLCHAIN-gcc AR=$IMG_TOOLCHAIN-ar FC=\"$IMG_TOOLCHAIN-gfortran -EL\" RANLIB=$IMG_TOOLCHAIN-ranlib HOSTCC=gcc CFLAGS=\"-EL\" FFLAGS=$CFLAGS LDFLAGS=$CFLAGS TARGET=I6400\n\nP6600 Build (n32):\nmake BINARY=32 BINARY32=1 CC=$IMG_TOOLCHAIN-gcc AR=$IMG_TOOLCHAIN-ar FC=\"$IMG_TOOLCHAIN-gfortran -EL -mabi=n32\" RANLIB=$IMG_TOOLCHAIN-ranlib HOSTCC=gcc CFLAGS=\"-EL\" FFLAGS=$CFLAGS LDFLAGS=$CFLAGS TARGET=P6600\n\nP6600 Build (n64):\nmake BINARY=64 BINARY64=1 CC=$IMG_TOOLCHAIN-gcc AR=$IMG_TOOLCHAIN-ar FC=\"$IMG_TOOLCHAIN-gfortran -EL\" RANLIB=$IMG_TOOLCHAIN-ranlib HOSTCC=gcc CFLAGS=\"-EL\" FFLAGS=\"$CFLAGS\" LDFLAGS=\"$CFLAGS\" TARGET=P6600\n\nMTI_TOOLCHAIN_DIR={full MTI GNU/Linux Toolchain path including \"bin\" directory -- for example, /opt/linux_toolchain/bin}\nMTI_GCC_PREFIX=mips-mti-linux-gnu\nMTI_TOOLCHAIN=${IMG_TOOLCHAIN_DIR}/${IMG_GCC_PREFIX}\n\nP5600 Build:\n\nmake BINARY=32 BINARY32=1 CC=$MTI_TOOLCHAIN-gcc AR=$MTI_TOOLCHAIN-ar FC=\"$MTI_TOOLCHAIN-gfortran -EL\" RANLIB=$MTI_TOOLCHAIN-ranlib HOSTCC=gcc CFLAGS=\"-EL\" FFLAGS=$CFLAGS LDFLAGS=$CFLAGS TARGET=P5600\nYou will need to install the following tools from the FreeBSD ports tree: * lang/gcc [1] * lang/perl5.12 * ftp/curl * devel/gmake * devel/patch
To compile run the command:
$ gmake CC=gcc46 FC=gfortran46\nNote that you need to build with GNU make and manually specify the compiler, otherwhise gcc 4.2 from the base system would be used.
[1]: Removal of Fortran from the FreeBSD base system
pkg install openblas\nsee https://www.freebsd.org/ports/index.html
"},{"location":"install/#cortex-m","title":"Cortex-M","text":"Cortex-M is a widely used microcontroller that is present in a variety of industrial and consumer electronics. A common variant of the Cortex-M is the STM32F4xx series. Here, we will give instructions for building for the STM32F4xx.
First, install the embedded arm gcc compiler from the arm website. Then, create the following toolchain file and build as follows.
# cmake .. -G Ninja -DCMAKE_C_COMPILER=arm-none-eabi-gcc -DCMAKE_TOOLCHAIN_FILE:PATH=\"toolchain.cmake\" -DNOFORTRAN=1 -DTARGET=ARMV5 -DEMBEDDED=1\n\nset(CMAKE_SYSTEM_NAME Generic)\nset(CMAKE_SYSTEM_PROCESSOR arm)\n\nset(CMAKE_C_COMPILER \"arm-none-eabi-gcc.exe\")\nset(CMAKE_CXX_COMPILER \"arm-none-eabi-g++.exe\")\n\nset(CMAKE_EXE_LINKER_FLAGS \"--specs=nosys.specs\" CACHE INTERNAL \"\")\n\nset(CMAKE_FIND_ROOT_PATH_MODE_PROGRAM NEVER)\nset(CMAKE_FIND_ROOT_PATH_MODE_LIBRARY ONLY)\nset(CMAKE_FIND_ROOT_PATH_MODE_INCLUDE ONLY)\nset(CMAKE_FIND_ROOT_PATH_MODE_PACKAGE ONLY)\nIn your embedded application, the following functions need to be provided for OpenBLAS to work correctly:
void free(void* ptr);\nvoid* malloc(size_t size);\nNote
If you are developing for an embedded platform, it is your responsibility to make sure that the device has sufficient memory for malloc calls. Libmemory provides one implementation of malloc for embedded platforms.
"},{"location":"user_manual/","title":"User manual","text":""},{"location":"user_manual/#compile-the-library","title":"Compile the library","text":""},{"location":"user_manual/#normal-compile","title":"Normal compile","text":"make to detect the CPU automatically. ormake TARGET=xxx to set target CPU, e.g. make TARGET=NEHALEM. The full target list is in file TargetList.txt.Please set CC and FC with the cross toolchains. Then, set HOSTCC with your host C compiler. At last, set TARGET explicitly.
Examples:
Install only gnueabihf versions. Please check https://github.com/xianyi/OpenBLAS/issues/936#issuecomment-237596847
make CC=arm-linux-gnueabihf-gcc FC=arm-linux-gnueabihf-gfortran HOSTCC=gcc TARGET=CORTEXA9\nmake BINARY=64 CC=mips64el-unknown-linux-gnu-gcc FC=mips64el-unknown-linux-gnu-gfortran HOSTCC=gcc TARGET=LOONGSON3A\nmake CC=loongcc FC=loongf95 HOSTCC=gcc TARGET=LOONGSON3A CROSS=1 CROSS_SUFFIX=mips64el-st-linux-gnu- NO_LAPACKE=1 NO_SHARED=1 BINARY=32\nmake DEBUG=1\nExample:
make install PREFIX=your_installation_directory\nThe default directory is /opt/OpenBLAS. Note that any flags passed to make during build should also be passed to make install to circumvent any install errors, i.e. some headers not being copied over correctly.
For more information, please read Installation Guide.
"},{"location":"user_manual/#link-the-library","title":"Link the library","text":"gcc -o test test.c -I/your_path/OpenBLAS/include/ -L/your_path/OpenBLAS/lib -Wl,-rpath,/your_path/OpenBLAS/lib -lopenblas\nThe -Wl,-rpath,/your_path/OpenBLAS/lib option to linker can be omitted if you ran ldconfig to update linker cache, put /your_path/OpenBLAS/lib in /etc/ld.so.conf or a file in /etc/ld.so.conf.d, or installed OpenBLAS in a location that is part of the ld.so default search path (usually /lib,/usr/lib and /usr/local/lib). Alternatively, you can set the environment variable LD_LIBRARY_PATH to point to the folder that contains libopenblas.so. Otherwise, linking at runtime will fail with a message like cannot open shared object file: no such file or directory
If the library is multithreaded, please add -lpthread. If the library contains LAPACK functions, please add -lgfortran or other Fortran libs, although if you only make calls to LAPACKE routines, i.e. your code has #include \"lapacke.h\" and makes calls to methods like LAPACKE_dgeqrf, -lgfortran is not needed.
gcc -o test test.c /your/path/libopenblas.a\nYou can download test.c from https://gist.github.com/xianyi/5780018
This example shows calling cblas_dgemm in C. https://gist.github.com/xianyi/6930656
#include <cblas.h>\n#include <stdio.h>\n\nvoid main()\n{\n int i=0;\n double A[6] = {1.0,2.0,1.0,-3.0,4.0,-1.0}; \n double B[6] = {1.0,2.0,1.0,-3.0,4.0,-1.0}; \n double C[9] = {.5,.5,.5,.5,.5,.5,.5,.5,.5}; \n cblas_dgemm(CblasColMajor, CblasNoTrans, CblasTrans,3,3,2,1,A, 3, B, 3,2,C,3);\n\n for(i=0; i<9; i++)\n printf(\"%lf \", C[i]);\n printf(\"\\n\");\n}\ngcc -o test_cblas_open test_cblas_dgemm.c -I /your_path/OpenBLAS/include/ -L/your_path/OpenBLAS/lib -lopenblas -lpthread -lgfortran\nThis example shows calling dgemm Fortran interface in C. https://gist.github.com/xianyi/5780018
#include \"stdio.h\"\n#include \"stdlib.h\"\n#include \"sys/time.h\"\n#include \"time.h\"\n\nextern void dgemm_(char*, char*, int*, int*,int*, double*, double*, int*, double*, int*, double*, double*, int*);\n\nint main(int argc, char* argv[])\n{\n int i;\n printf(\"test!\\n\");\n if(argc<4){\n printf(\"Input Error\\n\");\n return 1;\n }\n\n int m = atoi(argv[1]);\n int n = atoi(argv[2]);\n int k = atoi(argv[3]);\n int sizeofa = m * k;\n int sizeofb = k * n;\n int sizeofc = m * n;\n char ta = 'N';\n char tb = 'N';\n double alpha = 1.2;\n double beta = 0.001;\n\n struct timeval start,finish;\n double duration;\n\n double* A = (double*)malloc(sizeof(double) * sizeofa);\n double* B = (double*)malloc(sizeof(double) * sizeofb);\n double* C = (double*)malloc(sizeof(double) * sizeofc);\n\n srand((unsigned)time(NULL));\n\n for (i=0; i<sizeofa; i++)\n A[i] = i%3+1;//(rand()%100)/10.0;\n\n for (i=0; i<sizeofb; i++)\n B[i] = i%3+1;//(rand()%100)/10.0;\n\n for (i=0; i<sizeofc; i++)\n C[i] = i%3+1;//(rand()%100)/10.0;\n //#if 0\n printf(\"m=%d,n=%d,k=%d,alpha=%lf,beta=%lf,sizeofc=%d\\n\",m,n,k,alpha,beta,sizeofc);\n gettimeofday(&start, NULL);\n dgemm_(&ta, &tb, &m, &n, &k, &alpha, A, &m, B, &k, &beta, C, &m);\n gettimeofday(&finish, NULL);\n\n duration = ((double)(finish.tv_sec-start.tv_sec)*1000000 + (double)(finish.tv_usec-start.tv_usec)) / 1000000;\n double gflops = 2.0 * m *n*k;\n gflops = gflops/duration*1.0e-6;\n\n FILE *fp;\n fp = fopen(\"timeDGEMM.txt\", \"a\");\n fprintf(fp, \"%dx%dx%d\\t%lf s\\t%lf MFLOPS\\n\", m, n, k, duration, gflops);\n fclose(fp);\n\n free(A);\n free(B);\n free(C);\n return 0;\n}\ngcc -o time_dgemm time_dgemm.c /your/path/libopenblas.a -lpthread\n./time_dgemm <m> <n> <k>\nIf you want to understand every BLAS function and definition, please read Intel MKL reference manual or netlib.org
Here are OpenBLAS extension functions
"}]} \ No newline at end of file +{"config":{"lang":["en"],"separator":"[\\s\\-]+","pipeline":["stopWordFilter"]},"docs":[{"location":"","title":"Home","text":""},{"location":"#introduction","title":"Introduction","text":"OpenBLAS is an optimized Basic Linear Algebra Subprograms (BLAS) library based on GotoBLAS2 1.13 BSD version.
OpenBLAS implements low-level routines for performing linear algebra operations such as vector addition, scalar multiplication, dot products, linear combinations, and matrix multiplication. OpenBLAS makes these routines available on multiple platforms, covering server, desktop and mobile operating systems, as well as different architectures including x86, ARM, MIPS, PPC, RISC-V, and zarch.
The old GotoBLAS documentation can be found on GitHub.
"},{"location":"#license","title":"License","text":"OpenBLAS is licensed under the 3-clause BSD license. The full license can be found on GitHub.
"},{"location":"about/","title":"About","text":""},{"location":"about/#mailing-list","title":"Mailing list","text":"We have a GitHub discussions forum to discuss usage and development of OpenBLAS. We also have a Google group for users and a Google group for development of OpenBLAS.
"},{"location":"about/#acknowledgements","title":"Acknowledgements","text":"This work was or is partially supported by the following grants, contracts and institutions:
Over the course of OpenBLAS development, a number of donations were received. You can read OpenBLAS's statement of receipts and disbursement and cash balance in this Google doc (covers 2013-2016). A list of backers is available in BACKERS.md in the main repo.
"},{"location":"about/#donations","title":"Donations","text":"We welcome hardware donations, including the latest CPUs and motherboards.
"},{"location":"about/#open-source-users-of-openblas","title":"Open source users of OpenBLAS","text":"Prominent open source users of OpenBLAS include:
OpenBLAS is packaged in most major Linux distros, as well as general and numerical computing-focused packaging ecosystems like Nix, Homebrew, Spack and conda-forge.
OpenBLAS is used directly by libraries written in C, C++ and Fortran (and probably other languages), and directly by end users in those languages.
"},{"location":"about/#publications","title":"Publications","text":""},{"location":"about/#2013","title":"2013","text":"This page describes the Make-based build, which is the default/authoritative build method. Note that the OpenBLAS repository also supports building with CMake (not described here) - that generally works and is tested, however there may be small differences between the Make and CMake builds.
Warning
This page is made by someone who is not the developer and should not be considered as an official documentation of the build system. For getting the full picture, it is best to read the Makefiles and understand them yourself.
"},{"location":"build_system/#makefile-dep-graph","title":"Makefile dep graph","text":"Makefile \n| \n|----- Makefile.system # !!! this is included by many of the Makefiles in the subdirectories !!!\n| |\n| |===== Makefile.prebuild # This is triggered (not included) once by Makefile.system \n| | | # and runs before any of the actual library code is built.\n| | | # (builds and runs the \"getarch\" tool for cpu identification,\n| | | # runs the compiler detection scripts c_check and f_check) \n| | |\n| | ----- (Makefile.conf) [ either this or Makefile_kernel.conf is generated ] \n| | | { Makefile.system#L243 }\n| | ----- (Makefile_kernel.conf) [ temporary Makefile.conf during DYNAMIC_ARCH builds ]\n| |\n| |----- Makefile.rule # defaults for build options that can be given on the make command line\n| |\n| |----- Makefile.$(ARCH) # architecture-specific compiler options and OpenBLAS buffer size values\n|\n|~~~~~ exports/\n|\n|~~~~~ test/\n|\n|~~~~~ utest/ \n|\n|~~~~~ ctest/\n|\n|~~~~~ cpp_thread_test/\n|\n|~~~~~ kernel/\n|\n|~~~~~ ${SUBDIRS}\n|\n|~~~~~ ${BLASDIRS}\n|\n|~~~~~ ${NETLIB_LAPACK_DIR}{,/timing,/testing/{EIG,LIN}}\n|\n|~~~~~ relapack/\nMost of the tunable variables are found in Makefile.rule, along with their detailed descriptions. Most of the variables are detected automatically in Makefile.prebuild, if they are not set in the environment.
"},{"location":"build_system/#cpu-related","title":"CPU related","text":"ARCH - Target architecture (eg. x86_64)\nTARGET - Target CPU architecture, in case of DYNAMIC_ARCH=1 means library will not be usable on less capable CPUs\nTARGET_CORE - TARGET_CORE will override TARGET internally during each cpu-specific cycle of the build for DYNAMIC_ARCH\nDYNAMIC_ARCH - For building library for multiple TARGETs (does not lose any optimizations, but increases library size)\nDYNAMIC_LIST - optional user-provided subset of the DYNAMIC_CORE list in Makefile.system\nCC - TARGET C compiler used for compilation (can be cross-toolchains)\nFC - TARGET Fortran compiler used for compilation (can be cross-toolchains, set NOFORTRAN=1 if used cross-toolchain has no fortran compiler)\nAR, AS, LD, RANLIB - TARGET toolchain helpers used for compilation (can be cross-toolchains)\n\nHOSTCC - compiler of build machine, needed to create proper config files for target architecture\nHOST_CFLAGS - flags for build machine compiler\nBINARY - 32/64 bit library\n\nBUILD_SHARED - Create shared library\nBUILD_STATIC - Create static library\n\nQUAD_PRECISION - enable support for IEEE quad precision [ largely unimplemented leftover from GotoBLAS, do not use ]\nEXPRECISION - Obsolete option to use float80 of SSE on BSD-like systems\nINTERFACE64 - Build with 64bit integer representations to support large array index values [ incompatible with standard API ]\n\nBUILD_SINGLE - build the single-precision real functions of BLAS [and optionally LAPACK] \nBUILD_DOUBLE - build the double-precision real functions\nBUILD_COMPLEX - build the single-precision complex functions\nBUILD_COMPLEX16 - build the double-precision complex functions\n(all four types are included in the build by default when none was specifically selected)\n\nBUILD_BFLOAT16 - build the \"half precision brainfloat\" real functions \n\nUSE_THREAD - Use a multithreading backend (default to pthread)\nUSE_LOCKING - implement locking for thread safety even when USE_THREAD is not set (so that the singlethreaded library can\n safely be called from multithreaded programs)\nUSE_OPENMP - Use OpenMP as multithreading backend\nNUM_THREADS - define this to the maximum number of parallel threads you expect to need (defaults to the number of cores in the build cpu)\nNUM_PARALLEL - define this to the number of OpenMP instances that your code may use for parallel calls into OpenBLAS (default 1,see below)\nOpenBLAS uses a fixed set of memory buffers internally, used for communicating and compiling partial results from individual threads. For efficiency, the management array structure for these buffers is sized at build time - this makes it necessary to know in advance how many threads need to be supported on the target system(s).
With OpenMP, there is an additional level of complexity as there may be calls originating from a parallel region in the calling program. If OpenBLAS gets called from a single parallel region, it runs single-threaded automatically to avoid overloading the system by fanning out its own set of threads. In the case that an OpenMP program makes multiple calls from independent regions or instances in parallel, this default serialization is not sufficient as the additional caller(s) would compete for the original set of buffers already in use by the first call. So if multiple OpenMP runtimes call into OpenBLAS at the same time, then only one of them will be able to make progress while all the rest of them spin-wait for the one available buffer. Setting NUM_PARALLEL to the upper bound on the number of OpenMP runtimes that you can have in a process ensures that there are a sufficient number of buffer sets available.
OpenBLAS/ \n\u251c\u2500\u2500 benchmark Benchmark codes for BLAS\n\u251c\u2500\u2500 cmake CMakefiles\n\u251c\u2500\u2500 ctest Test codes for CBLAS interfaces\n\u251c\u2500\u2500 driver Implemented in C\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 level2\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 level3\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 mapper\n\u2502\u00a0\u00a0 \u2514\u2500\u2500 others Memory management, threading, etc\n\u251c\u2500\u2500 exports Generate shared library\n\u251c\u2500\u2500 interface Implement BLAS and CBLAS interfaces (calling driver or kernel)\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 lapack\n\u2502\u00a0\u00a0 \u2514\u2500\u2500 netlib\n\u251c\u2500\u2500 kernel Optimized assembly kernels for CPU architectures\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 alpha Original GotoBLAS kernels for DEC Alpha\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 arm ARMV5,V6,V7 kernels (including generic C codes used by other architectures)\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 arm64 ARMV8\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 generic General kernel codes written in plain C, parts used by many architectures.\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 ia64 Original GotoBLAS kernels for Intel Itanium\n\u2502 \u251c\u2500\u2500 mips\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 mips64\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 power\n| \u251c\u2500\u2500 riscv64\n| \u251c\u2500\u2500 simd Common code for Universal Intrinsics, used by some x86_64 and arm64 kernels\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 sparc\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 x86\n\u2502 \u251c\u2500\u2500 x86_64\n\u2502\u00a0\u00a0 \u2514\u2500\u2500 zarch \n\u251c\u2500\u2500 lapack Optimized LAPACK codes (replacing those in regular LAPACK)\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 getf2\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 getrf\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 getrs\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 laswp\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 lauu2\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 lauum\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 potf2\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 potrf\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 trti2\n\u2502 \u251c\u2500\u2500 trtri\n\u2502\u00a0\u00a0 \u2514\u2500\u2500 trtrs\n\u251c\u2500\u2500 lapack-netlib LAPACK codes from netlib reference implementation\n\u251c\u2500\u2500 reference BLAS Fortran reference implementation (unused)\n\u251c\u2500\u2500 relapack Elmar Peise's recursive LAPACK (implemented on top of regular LAPACK)\n\u251c\u2500\u2500 test Test codes for BLAS\n\u2514\u2500\u2500 utest Regression test\nA call tree for dgemm looks as follows:
interface/gemm.c\n \u2502\ndriver/level3/level3.c\n \u2502\ngemm assembly kernels at kernel/\nTo find the kernel currently used for a particular supported CPU, please check the corresponding kernel/$(ARCH)/KERNEL.$(CPU) file.
Here is an example for kernel/x86_64/KERNEL.HASWELL:
...\nDTRMMKERNEL = dtrmm_kernel_4x8_haswell.c\nDGEMMKERNEL = dgemm_kernel_4x8_haswell.S\n...\nKERNEL.HASWELL, OpenBLAS Haswell dgemm kernel file is dgemm_kernel_4x8_haswell.S."},{"location":"developers/#optimizing-gemm-for-a-given-hardware","title":"Optimizing GEMM for a given hardware","text":"Read the Goto paper to understand the algorithm
Goto, Kazushige; van de Geijn, Robert A. (2008). \"Anatomy of High-Performance Matrix Multiplication\". ACM Transactions on Mathematical Software 34 (3): Article 12
(The above link is available only to ACM members, but this and many related papers is also available on the pages of van de Geijn's FLAME project)
The driver/level3/level3.c is the implementation of Goto's algorithm. Meanwhile, you can look at kernel/generic/gemmkernel_2x2.c, which is a naive 2x2 register blocking gemm kernel in C. Then:
Mc, Kc, and Nc)Note that not all of the CPU-specific parameters in param.h are actively used in algorithms. DNUMOPT only appears as a scale factor in profiling output of the level3 syrk interface code, while its counterpart SNUMOPT (aliased as NUMOPT in common.h) is not used anywhere at all.
SYMV_P is only used in the generic kernels for the symv and chemv/zhemv functions - at least some of those are usually overridden by CPU-specific implementations, so if you start by cloning the existing implementation for a related CPU you need to check its KERNEL file to see if tuning SYMV_P would have any effect at all.
GEMV_UNROLL is only used by some older x86-64 kernels, so not all sections in param.h define it. Similarly, not all of the CPU parameters like L2 or L3 cache sizes are necessarily used in current kernels for a given model - by all indications the CPU identification code was imported from some other project originally.
We use tests for Netlib BLAS, CBLAS, and LAPACK. In addition, we use OpenBLAS-specific regression tests. They can be run with Make:
make -C test for BLAS testsmake -C ctest for CBLAS testsmake -C utest for OpenBLAS regression testsmake lapack-test for LAPACK testsWe also use the BLAS-Tester tests for regression testing. It is basically the ATLAS test suite adapted for building with OpenBLAS.
The project makes use of several Continuous Integration (CI) services conveniently interfaced with GitHub to automatically run tests on a number of platforms and build configurations.
Also note that the test suites included with \"numerically heavy\" projects like Julia, NumPy, SciPy, Octave or QuantumEspresso can be used for regression testing, when those projects are built such that they use OpenBLAS.
"},{"location":"developers/#benchmarking","title":"Benchmarking","text":"A number of benchmarking methods are used by OpenBLAS:
benchmark folder. They can be run locally through the Makefile in that directory. And the benchmark/scripts subdirectory contains similar benchmarks that use OpenBLAS via NumPy, SciPy, Octave and R.Benchmarking code for BLAS libraries, and specific performance analysis results, can be found in a number of places. For example:
Especially relevant for x86-64, a new CPU model may be a \"refresh\" (die shrink and/or different number of cores) within an existing model family without significant changes to its instruction set (e.g., Intel Skylake and Kaby Lake still are fundamentally the same architecture as Haswell, low end Goldmont etc. are Nehalem). In this case, compilation with the appropriate older TARGET will already lead to a satisfactory build.
To achieve autodetection of the new model, its CPUID (or an equivalent identifier) needs to be added in the cpuid_<architecture>.c relevant for its general architecture, with the returned name for the new type set appropriately. For x86, which has the most complex cpuid file, there are two functions that need to be edited: get_cpuname() to return, e.g., CPUTYPE_HASWELL and get_corename() for the (broader) core family returning, e.g., CORE_HASWELL.1
For architectures where DYNAMIC_ARCH builds are supported, a similar but simpler code section for the corresponding runtime detection of the CPU exists in driver/others/dynamic.c (for x86), and driver/others/dynamic_<arch>.c for other architectures. Note that for x86 the CPUID is compared after splitting it into its family, extended family, model and extended model parts, so the single decimal number returned by Linux in /proc/cpuinfo for the model has to be converted back to hexadecimal before splitting into its constituent digits. For example, 142 == 8E translates to extended model 8, model 14.
Usually it will be possible to start from an existing model, clone its KERNEL configuration file to the new name to use for this TARGET and eventually replace individual kernels with versions better suited for peculiarities of the new CPU model. In addition, it is necessary to add (or clone at first) the corresponding section of GEMM_UNROLL parameters in the top-level param.h, and possibly to add definitions such as USE_TRMM (governing whether TRMM functions use the respective GEMM kernel or a separate source file) to the Makefiles (and CMakeLists.txt) in the kernel directory. The new CPU name needs to be added to TargetList.txt, and the CPU auto-detection code used by the getarch helper program - contained in the cpuid_<architecture>.c file amended to include the CPUID (or equivalent) information processing required (see preceding section).
This endeavour is best started by cloning the entire support structure for 32-bit ARM, and within that the ARMv5 CPU in particular, as this is implemented through plain C kernels only. An example providing a convenient \"shopping list\" can be seen in pull request #1526.
This information ends up in the Makefile.conf and config.h files generated by getarch. Failure to set either will typically lead to a missing definition of the GEMM_UNROLL parameters later in the build, as getarch_2nd will be unable to find a matching parameter section in param.h.\u00a0\u21a9
Note
This document contains recommendations only - packagers and other redistributors are in charge of how OpenBLAS is built and distributed in their systems, and may have good reasons to deviate from the guidance given on this page. These recommendations are aimed at general packaging systems, with a user base that typically is large, open source (or freely available at least), and doesn't behave uniformly or that the packager is directly connected with.*
OpenBLAS has a large number of build-time options which can be used to change how it behaves at runtime, how artifacts or symbols are named, etc. Variation in build configuration can be necessary to acheive a given end goal within a distribution or as an end user. However, such variation can also make it more difficult to build on top of OpenBLAS and ship code or other packages in a way that works across many different distros. Here we provide guidance about the most important build options, what effects they may have when changed, and which ones to default to.
The Make and CMake build systems provide equivalent options and yield more or less the same artifacts, but not exactly (the CMake builds are still experimental). You can choose either one and the options will function in the same way, however the CMake outputs may require some renaming. To review available build options, see Makefile.rule or CMakeLists.txt in the root of the repository.
Build options typically fall into two categories: (a) options that affect the user interface, such as library and symbol names or APIs that are made available, and (b) options that affect performance and runtime behavior, such as threading behavior or CPU architecture-specific code paths. The user interface options are more important to keep aligned between distributions, while for the performance-related options there are typically more reasons to make choices that deviate from the defaults.
Here are recommendations for user interface related packaging choices where it is not likely to be a good idea to deviate (typically these are the default settings):
.pc) and CMake .cmake) dependency detection files. These files are used by build systems when users want to link against OpenBLAS, and there is no benefit of leaving them out.The LP64 (32-bit integer) interface is the default build, and has well-established C and Fortran APIs as determined by the reference (Netlib) BLAS and LAPACK libraries. The ILP64 (64-bit integer) interface however does not have a standard API: symbol names and shared/static library names can be produced in multiple ways, and this tends to make it difficult to use. As of today there is an agreed-upon way of choosing names for OpenBLAS between a number of key users/redistributors, which is the closest thing to a standard that there is now. However, there is an ongoing standardization effort in the reference BLAS and LAPACK libraries, which differs from the current OpenBLAS agreed-upon convention. In this section we'll aim to explain both.
Those two methods are fairly similar, and have a key thing in common: using a symbol suffix. This is good practice; it is recommended that if you distribute an ILP64 build, to have it use a symbol suffix containing 64 in the name. This avoids potential symbol clashes when different packages which depend on OpenBLAS load both an LP64 and an ILP64 library into memory at the same time.
This convention comprises the shared library name and the symbol suffix in the shared library. The symbol suffix to use is 64_, implying that the library name will be libopenblas64_.so and the symbols in that library end in 64_. The central issue where this was discussed is openblas#646, and adopters include Fedora, Julia, NumPy and SciPy - SuiteSparse already used it as well.
To build shared and static libraries with the currently recommended ILP64 conventions with Make:
$ make INTERFACE64=1 SYMBOLSUFFIX=64_\nThis will produce libraries named libopenblas64_.so|a, a pkg-config file named openblas64.pc, and CMake and header files.
Installing locally and inspecting the output will show a few more details:
$ make install PREFIX=$PWD/../openblas/make64 INTERFACE64=1 SYMBOLSUFFIX=64_\n$ tree . # output slightly edited down\n.\n\u251c\u2500\u2500 include\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 cblas.h\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 f77blas.h\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 lapacke_config.h\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 lapacke.h\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 lapacke_mangling.h\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 lapacke_utils.h\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 lapack.h\n\u2502\u00a0\u00a0 \u2514\u2500\u2500 openblas_config.h\n\u2514\u2500\u2500 lib\n \u251c\u2500\u2500 cmake\n \u2502\u00a0\u00a0 \u2514\u2500\u2500 openblas\n \u2502\u00a0\u00a0 \u251c\u2500\u2500 OpenBLASConfig.cmake\n \u2502\u00a0\u00a0 \u2514\u2500\u2500 OpenBLASConfigVersion.cmake\n \u251c\u2500\u2500 libopenblas64_.a\n \u251c\u2500\u2500 libopenblas64_.so\n \u2514\u2500\u2500 pkgconfig\n \u2514\u2500\u2500 openblas64.pc\nA key point are the symbol names. These will equal the LP64 symbol names, then (for Fortran only) the compiler mangling, and then the 64_ symbol suffix. Hence to obtain the final symbol names, we need to take into account which Fortran compiler we are using. For the most common cases (e.g., gfortran, Intel Fortran, or Flang), that means appending a single underscore. In that case, the result is:
dgemm dgemm_64_ dgemm_64(...) dgemm_64_(...) cblas_dgemm cblas_dgemm64_ n/a cblas_dgemm64_(...) It is quite useful to have these symbol names be as uniform as possible across different packaging systems.
The equivalent build options with CMake are:
$ mkdir build && cd build\n$ cmake .. -DINTERFACE64=1 -DSYMBOLSUFFIX=64_ -DBUILD_SHARED_LIBS=ON -DBUILD_STATIC_LIBS=ON\n$ cmake --build . -j\nNote that the result is not 100% identical to the Make result. For example, the library name ends in _64 rather than 64_ - it is recommended to rename them to match the Make library names (also update the libsuffix entry in openblas64.pc to match that rename).
$ cmake --install . --prefix $PWD/../../openblas/cmake64\n$ tree .\n.\n\u251c\u2500\u2500 include\n\u2502\u00a0\u00a0 \u2514\u2500\u2500 openblas64\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 cblas.h\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 f77blas.h\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 lapacke_config.h\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 lapacke_example_aux.h\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 lapacke.h\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 lapacke_mangling.h\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 lapacke_utils.h\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 lapack.h\n\u2502\u00a0\u00a0 \u251c\u2500\u2500 openblas64\n\u2502\u00a0\u00a0 \u2502\u00a0\u00a0 \u2514\u2500\u2500 lapacke_mangling.h\n\u2502\u00a0\u00a0 \u2514\u2500\u2500 openblas_config.h\n\u2514\u2500\u2500 lib\n \u251c\u2500\u2500 cmake\n \u2502\u00a0\u00a0 \u2514\u2500\u2500 OpenBLAS64\n \u2502\u00a0\u00a0 \u251c\u2500\u2500 OpenBLAS64Config.cmake\n \u2502\u00a0\u00a0 \u251c\u2500\u2500 OpenBLAS64ConfigVersion.cmake\n \u2502\u00a0\u00a0 \u251c\u2500\u2500 OpenBLAS64Targets.cmake\n \u2502\u00a0\u00a0 \u2514\u2500\u2500 OpenBLAS64Targets-noconfig.cmake\n \u251c\u2500\u2500 libopenblas_64.a\n \u251c\u2500\u2500 libopenblas_64.so -> libopenblas_64.so.0\n \u2514\u2500\u2500 pkgconfig\n \u2514\u2500\u2500 openblas64.pc\nWhile the 64_ convention above got some adoption, it's slightly hacky and is implemented through the use of objcopy. An effort is ongoing for a more broadly adopted convention in the reference BLAS and LAPACK libraries, using (a) the _64 suffix, and (b) applying that suffix before rather than after Fortran compiler mangling. The central issue for this is lapack#666.
For the most common cases of compiler mangling (a single _ appended), the end result will be:
dgemm dgemm_64_ dgemm_64(...) dgemm_64_(...) cblas_dgemm cblas_dgemm_64 n/a cblas_dgemm_64(...) For other compiler mangling schemes, replace the trailing _ by the scheme in use.
The shared library name for this _64 convention should be libopenblas_64.so.
Note: it is not yet possible to produce an OpenBLAS build which employs this convention! Once reference BLAS and LAPACK with support for _64 have been released, a future OpenBLAS release will support it. For now, please use the older 64_ scheme and avoid using the name libopenblas_64.so; it should be considered reserved for future use of the _64 standard as prescribed by reference BLAS/LAPACK.
For these options there are multiple reasonable or common choices.
"},{"location":"distributing/#threading-related-options","title":"Threading related options","text":"OpenBLAS can be built as a multi-threaded or single-threaded library, with the default being multi-threaded. It's expected that the default libopenblas library is multi-threaded; if you'd like to also distribute single-threaded builds, consider naming them libopenblas_sequential.
OpenBLAS can be built with pthreads or OpenMP as the threading model, with the default being pthreads. Both options are commonly used, and the choice here should not influence the shared library name. The choice will be captured by the .pc file. E.g.,:
$ pkg-config --libs openblas\n-fopenmp -lopenblas\n\n$ cat openblas.pc\n...\nopenblas_config= ... USE_OPENMP=0 MAX_THREADS=24\nThe maximum number of threads users will be able to use is determined at build time by the NUM_THREADS build option. It defaults to 24, and there's a wide range of values that are reasonable to use (up to 256). 64 is a typical choice here; there is a memory footprint penalty that is linear in NUM_THREADS. Please see Makefile.rule for more details.
OpenBLAS contains a lot of CPU architecture-specific optimizations, hence when distributing to a user base with a variety of hardware, it is recommended to enable CPU architecture runtime detection. This will dynamically select optimized kernels for individual APIs. To do this, use the DYNAMIC_ARCH=1 build option. This is usually done on all common CPU families, except when there are known issues.
In case the CPU architecture is known (e.g. you're building binaries for macOS M1 users), it is possible to specify the target architecture directly with the TARGET= build option.
DYNAMIC_ARCH and TARGET are covered in more detail in the main README.md in this repository.
OpenBLAS is likely to be distributed in one of these distribution models:
The guidance on this page is most important for models (1) and (2). These links to build recipes for a representative selection of packaging systems may be helpful as a reference:
All major distributions do include LAPACK as of mid 2023 as far as we know. Older versions of Arch Linux did not, and that was known to cause problems.\u00a0\u21a9
OpenBLAS for the most part contains implementations of the reference (Netlib) BLAS, CBLAS, LAPACK and LAPACKE interfaces. A few OpenBLAS-specific functions are also provided however, which mostly can be seen as \"BLAS extensions\". This page documents those non-standard APIs.
"},{"location":"extensions/#blas-like-extensions","title":"BLAS-like extensions","text":"Routine Data Types Description ?axpby s,d,c,z like axpy with a multiplier for y ?gemm3m c,z gemm3m ?imatcopy s,d,c,z in-place transpositon/copying ?omatcopy s,d,c,z out-of-place transpositon/copying ?geadd s,d,c,z matrix add ?gemmt s,d,c,z gemm but only a triangular part updated"},{"location":"extensions/#bfloat16-functionality","title":"bfloat16 functionality","text":"BLAS-like and conversion functions for bfloat16 (available when OpenBLAS was compiled with BUILD_BFLOAT16=1):
void cblas_sbstobf16 converts a float array to an array of bfloat16 values by roundingvoid cblas_sbdtobf16 converts a double array to an array of bfloat16 values by roundingvoid cblas_sbf16tos converts a bfloat16 array to an array of floatsvoid cblas_dbf16tod converts a bfloat16 array to an array of doublesfloat cblas_sbdot computes the dot product of two bfloat16 arraysvoid cblas_sbgemv performs the matrix-vector operations of GEMV with the input matrix and X vector as bfloat16void cblas_sbgemm performs the matrix-matrix operations of GEMM with both input arrays containing bfloat16openblas_get_num_threadsopenblas_set_num_threadsint openblas_get_num_procs(void) returns the number of processors available on the system (may include \"hyperthreading cores\")int openblas_get_parallel(void) returns 0 for sequential use, 1 for platform-based threading and 2 for OpenMP-based threadingchar * openblas_get_config() returns the options OpenBLAS was built with, something like NO_LAPACKE DYNAMIC_ARCH NO_AFFINITY Haswellint openblas_set_affinity(int thread_index, size_t cpusetsize, cpu_set_t *cpuset) sets the CPU affinity mask of the given thread to the provided cpuset. Only available on Linux, with semantics identical to pthread_setaffinity_np.BLAS stands for Basic Linear Algebra Subprograms. BLAS provides standard interfaces for linear algebra, including BLAS1 (vector-vector operations), BLAS2 (matrix-vector operations), and BLAS3 (matrix-matrix operations). In general, BLAS is the computational kernel (\"the bottom of the food chain\") in linear algebra or scientific applications. Thus, if BLAS implementation is highly optimized, the whole application can get substantial benefit.
"},{"location":"faq/#what-functions-are-there-and-how-can-i-call-them-from-my-c-code","title":"What functions are there and how can I call them from my C code?","text":"As BLAS is a standardized interface, you can refer to the documentation of its reference implementation at netlib.org. Calls from C go through its CBLAS interface, so your code will need to include the provided cblas.h in addition to linking with -lopenblas. A single-precision matrix multiplication will look like
#include <cblas.h>\n...\ncblas_sgemm(CblasRowMajor, CblasNoTrans, CblasNoTrans, M, N, K, 1.0, A, K, B, N, 0.0, result, N);\nOpenBLAS is an open source BLAS library forked from the GotoBLAS2-1.13 BSD version. Since Mr. Kazushige Goto left TACC, GotoBLAS is no longer being maintained. Thus, we created this project to continue developing OpenBLAS/GotoBLAS.
"},{"location":"faq/#whats-the-difference-between-openblas-and-gotoblas","title":"What's the difference between OpenBLAS and GotoBLAS?","text":"In OpenBLAS 0.2.0, we optimized level 3 BLAS on the Intel Sandy Bridge 64-bit OS. We obtained a performance comparable with that Intel MKL.
We optimized level 3 BLAS performance on the ICT Loongson-3A CPU. It outperformed GotoBLAS by 135% in a single thread and 120% in 4 threads.
We fixed some GotoBLAS bugs including a SEGFAULT bug on the new Linux kernel, MingW32/64 bugs, and a ztrmm computing error bug on Intel Nehalem.
We also added some minor features, e.g. supporting \"make install\", compiling without LAPACK and upgrading the LAPACK version to 3.4.2.
You can find the full list of modifications in Changelog.txt.
"},{"location":"faq/#where-do-parameters-gemm_p-gemm_q-gemm_r-come-from","title":"Where do parameters GEMM_P, GEMM_Q, GEMM_R come from?","text":"The detailed explanation is probably in the original publication authored by Kazushige Goto - Goto, Kazushige; van de Geijn, Robert A; Anatomy of high-performance matrix multiplication. ACM Transactions on Mathematical Software (TOMS). Volume 34 Issue 3, May 2008 While this article is paywalled and too old for preprints to be available on arxiv.org, more recent publications like https://arxiv.org/pdf/1609.00076 contain at least a brief description of the algorithm. In practice, the values are derived by experimentation to yield the block sizes that give the highest performance. A general rule of thumb for selecting a starting point seems to be that PxQ is about half the size of L2 cache.
"},{"location":"faq/#how-can-i-report-a-bug","title":"How can I report a bug?","text":"Please file an issue at this issue page or send mail to the OpenBLAS mailing list.
Please provide the following information: CPU, OS, compiler, and OpenBLAS compiling flags (Makefile.rule). In addition, please describe how to reproduce this bug.
"},{"location":"faq/#how-to-reference-openblas","title":"How to reference OpenBLAS.","text":"You can reference our papers in this page. Alternatively, you can cite the OpenBLAS homepage http://www.openblas.net.
"},{"location":"faq/#how-can-i-use-openblas-in-multi-threaded-applications","title":"How can I use OpenBLAS in multi-threaded applications?","text":"If your application is already multi-threaded, it will conflict with OpenBLAS multi-threading. Thus, you must set OpenBLAS to use single thread as following.
If the application is parallelized by OpenMP, please build OpenBLAS with USE_OPENMP=1
With the increased availability of fast multicore hardware it has unfortunately become clear that the thread management provided by OpenMP is not sufficient to prevent race conditions when OpenBLAS was built single-threaded by USE_THREAD=0 and there are concurrent calls from multiple threads to OpenBLAS functions. In this case, it is vital to also specify USE_LOCKING=1 (introduced with OpenBLAS 0.3.7).
"},{"location":"faq/#does-openblas-support-sparse-matrices-andor-vectors","title":"Does OpenBLAS support sparse matrices and/or vectors ?","text":"OpenBLAS implements only the standard (dense) BLAS and LAPACK functions with a select few extensions popularized by Intel's MKL. Some cases can probably be made to work using e.g. GEMV or AXPBY, in general using a dedicated package like SuiteSparse (which can make use of OpenBLAS or equivalent for standard operations) is recommended.
"},{"location":"faq/#what-support-is-there-for-recent-pc-hardware-what-about-gpu","title":"What support is there for recent PC hardware ? What about GPU ?","text":"As OpenBLAS is a volunteer project, it can take some time for the combination of a capable developer, free time, and particular hardware to come along, even for relatively common processors. Starting from 0.3.1, support is being added for AVX 512 (TARGET=SKYLAKEX), requiring a compiler that is capable of handling avx512 intrinsics. While AMD Zen processors should be autodetected by the build system, as of 0.3.2 they are still handled exactly like Intel Haswell. There once was an effort to build an OpenCL implementation that one can still find at https://github.com/xianyi/clOpenBLAS , but work on this stopped in 2015.
"},{"location":"faq/#how-about-the-level-3-blas-performance-on-intel-sandy-bridge","title":"How about the level 3 BLAS performance on Intel Sandy Bridge?","text":"We obtained a performance comparable with Intel MKL that actually outperformed Intel MKL in some cases. Here is the result of the DGEMM subroutine's performance on Intel Core i5-2500K Windows 7 SP1 64-bit:
"},{"location":"faq/#os-and-compiler","title":"OS and Compiler","text":""},{"location":"faq/#how-can-i-call-an-openblas-function-in-microsoft-visual-studio","title":"How can I call an OpenBLAS function in Microsoft Visual Studio?","text":"Please read this page.
"},{"location":"faq/#how-can-i-use-cblas-and-lapacke-without-c99-complex-number-support-eg-in-visual-studio","title":"How can I use CBLAS and LAPACKE without C99 complex number support (e.g. in Visual Studio)?","text":"Zaheer has fixed this bug. You can now use the structure instead of C99 complex numbers. Please read this issue page for details.
This issue is for using LAPACKE in Visual Studio.
"},{"location":"faq/#i-get-a-segfault-with-multi-threading-on-linux-whats-wrong","title":"I get a SEGFAULT with multi-threading on Linux. What's wrong?","text":"This may be related to a bug in the Linux kernel 2.6.32 (?). Try applying the patch segaults.patch to disable mbind using
patch < segfaults.patch\nand see if the crashes persist. Note that this patch will lead to many compiler warnings.
"},{"location":"faq/#when-i-make-the-library-there-is-no-such-instruction-xgetbv-error-whats-wrong","title":"When I make the library, there is no such instruction: `xgetbv' error. What's wrong?","text":"Please use GCC 4.4 and later version. This version supports xgetbv instruction. If you use the library for Sandy Bridge with AVX instructions, you should use GCC 4.6 and later version.
On Mac OS X, please use Clang 3.1 and later version. For example, make CC=clang
For the compatibility with old compilers (GCC < 4.4), you can enable NO_AVX flag. For example, make NO_AVX=1
"},{"location":"faq/#my-build-fails-due-to-the-linker-error-multiple-definition-of-dlamc3_-what-is-the-problem","title":"My build fails due to the linker error \"multiple definition of `dlamc3_'\". What is the problem?","text":"This linker error occurs if GNU patch is missing or if our patch for LAPACK fails to apply.
Background: OpenBLAS implements optimized versions of some LAPACK functions, so we need to disable the reference versions. If this process fails we end with duplicated implementations of the same function.
"},{"location":"faq/#my-build-worked-fine-and-passed-all-tests-but-running-make-lapack-test-ends-with-segfaults","title":"My build worked fine and passed all tests, but runningmake lapack-test ends with segfaults","text":"Some of the LAPACK tests, notably in xeigtstz, try to allocate around 10MB on the stack. You may need to use ulimit -s to change the default limits on your system to allow this.
You can define the OPENBLAS_MAIN_FREE or GOTOBLAS_MAIN_FREE environment variable to disable threading affinity on runtime. For example, before the running,
export OPENBLAS_MAIN_FREE=1\nAlternatively, you can disable affinity feature with enabling NO_AFFINITY=1 in Makefile.rule.
"},{"location":"faq/#how-to-solve-undefined-reference-errors-when-statically-linking-against-libopenblasa","title":"How to solve undefined reference errors when statically linking against libopenblas.a","text":"On Linux, if OpenBLAS was compiled with threading support (USE_THREAD=1 by default), custom programs statically linked against libopenblas.a should also link to the pthread library e.g.:
gcc -static -I/opt/OpenBLAS/include -L/opt/OpenBLAS/lib -o my_program my_program.c -lopenblas -lpthread\nFailing to add the -lpthread flag will cause errors such as:
/opt/OpenBLAS/libopenblas.a(memory.o): In function `_touch_memory':\nmemory.c:(.text+0x15): undefined reference to `pthread_mutex_lock'\nmemory.c:(.text+0x41): undefined reference to `pthread_mutex_unlock'\n/opt/OpenBLAS/libopenblas.a(memory.o): In function `openblas_fork_handler':\nmemory.c:(.text+0x440): undefined reference to `pthread_atfork'\n/opt/OpenBLAS/libopenblas.a(memory.o): In function `blas_memory_alloc':\nmemory.c:(.text+0x7a5): undefined reference to `pthread_mutex_lock'\nmemory.c:(.text+0x825): undefined reference to `pthread_mutex_unlock'\n/opt/OpenBLAS/libopenblas.a(memory.o): In function `blas_shutdown':\nmemory.c:(.text+0x9e1): undefined reference to `pthread_mutex_lock'\nmemory.c:(.text+0xa6e): undefined reference to `pthread_mutex_unlock'\n/opt/OpenBLAS/libopenblas.a(blas_server.o): In function `blas_thread_server':\nblas_server.c:(.text+0x273): undefined reference to `pthread_mutex_lock'\nblas_server.c:(.text+0x287): undefined reference to `pthread_mutex_unlock'\nblas_server.c:(.text+0x33f): undefined reference to `pthread_cond_wait'\n/opt/OpenBLAS/libopenblas.a(blas_server.o): In function `blas_thread_init':\nblas_server.c:(.text+0x416): undefined reference to `pthread_mutex_lock'\nblas_server.c:(.text+0x4be): undefined reference to `pthread_mutex_init'\nblas_server.c:(.text+0x4ca): undefined reference to `pthread_cond_init'\nblas_server.c:(.text+0x4e0): undefined reference to `pthread_create'\nblas_server.c:(.text+0x50f): undefined reference to `pthread_mutex_unlock'\n...\nThe -lpthread is not required when linking dynamically against libopenblas.so.0.
Minimum requirement to actually run AVX2-enabled software like OpenBLAS is kernel-2.6.32-358, shipped with EL6U4 in 2013
The binutils package from RHEL6 does not know the instruction vpermpd or any other AVX2 instruction. You can download a newer binutils package from Enterprise Linux software collections, following instructions here: https://www.softwarecollections.org/en/scls/rhscl/devtoolset-3/ After configuring repository you need to install devtoolset-?-binutils to get later usable binutils package
$ yum search devtoolset-\\?-binutils\n$ sudo yum install devtoolset-3-binutils\n$ scl --list\ndevtoolset-3\nrh-python35\n$ scl enable devtoolset-3 -- make DYNAMIC_ARCH=1\nBy default, QEMU reports the CPU as \"QEMU Virtual CPU version 2.2.0\", which shares CPUID with existing 32bit CPU even in 64bit virtual machine, and OpenBLAS recognizes it as PENTIUM2. Depending on the exact combination of CPU features the hypervisor choses to expose, this may not correspond to any CPU that exists, and OpenBLAS will error when trying to build. To fix this, pass -cpu host or -cpu passthough to QEMU, or another CPU model. Similarly, the XEN hypervisor may not pass through all features of the host cpu while reporting the cpu type itself correctly, which can lead to compiler error messages about an \"ABI change\" when compiling AVX512 code. Again changing the Xen configuration by running e.g. \"xen-cmdline --set-xen cpuid=avx512\" should get around this (as would building OpenBLAS for an older cpu lacking that particular feature, e.g. TARGET=HASWELL)
Trying to compile OpenBLAS with IBM XL ends with error messages about unknown register names\nlike \"vs32\". Working around these by using known alternate names for the vector registers only leads to another assembler error about unsupported constraints. This is a known deficiency in the IBM compiler at least up to and including 16.1.0 (and in the POWER version of clang, from which it is derived) - use gcc instead. (See issues #1078 and #1699 for related discussions)
"},{"location":"faq/#replacing-system-blasupdating-apt-openblas-in-mintubuntudebian","title":"Replacing system BLAS/updating APT OpenBLAS in Mint/Ubuntu/Debian","text":"Debian and Ubuntu LTS versions provide OpenBLAS package which is not updated after initial release, and under circumstances one might want to use more recent version of OpenBLAS e.g. to get support for newer CPUs
Ubuntu and Debian provides 'alternatives' mechanism to comfortably replace BLAS and LAPACK libraries systemwide.
After successful build of OpenBLAS (with DYNAMIC_ARCH set to 1)
$ make clean\n$ make DYNAMIC_ARCH=1\n$ sudo make DYNAMIC_ARCH=1 install\n$ sudo apt install libblas-dev liblapack-dev\n$ sudo update-alternatives --install /usr/lib/libblas.so.3 libblas.so.3 /opt/OpenBLAS/lib/libopenblas.so.0 41 \\\n --slave /usr/lib/liblapack.so.3 liblapack.so.3 /opt/OpenBLAS/lib/libopenblas.so.0\n$ sudo update-alternatives --remove libblas.so.3 /opt/OpenBLAS/lib/libopenblas.so.0\n$ update-alternatives --display libblas.so.3 to find out what layout your system has."},{"location":"faq/#i-built-openblas-for-use-with-some-other-software-but-that-software-cannot-find-it","title":"I built OpenBLAS for use with some other software, but that software cannot find it","text":"Openblas installs as a single library named libopenblas.so, while some programs may be searching for a separate libblas.so and liblapack.so so you may need to create appropriate symbolic links (ln -s libopenblas.so libblas.so; ln -s libopenblas.so liblapack.so) or copies. Also make sure that the installation location (usually /opt/OpenBLAS/lib or /usr/local/lib) is among the library search paths of your system.
You probably tried to include a cblas.h that you simply copied from the OpenBLAS source, instead you need to run make install after building OpenBLAS and then use the modified cblas.h that this step builds in the installation path (usually either /usr/local/include, /opt/OpenBLAS/include or whatever you specified as PREFIX= on the make install)
This is due to different interpretations of the (informal) standard for passing characters as arguments between C and FORTRAN functions. As the method for storing text differs in the two languages, when C calls Fortran the text length is passed as an \"invisible\" additional parameter. Historically, this has not been required when the text is just a single character, so older code like the Reference-LAPACK bundled with OpenBLAS does not do it. Recently gcc's checking has changed to require it, but there is no consensus yet if and how the existing LAPACK (and many other codebases) should adapt. (And for actual compilation, gcc has mostly backtracked and provided compatibility options - hence the default build settings in the OpenBLAS Makefiles add -fno-optimize-sibling-calls to the gfortran options to prevent miscompilation with \"affected\" versions. See ticket 2154 in the issue tracker for more details and links)
"},{"location":"faq/#build-fails-with-lots-of-errors-about-undefined-gemm_unroll_m","title":"Build fails with lots of errors about undefined ?GEMM_UNROLL_M","text":"Your cpu is apparently too new to be recognized by the build scripts, so they failed to assign appropriate parameters for the block algorithm. Do a make clean and try again with TARGET set to one of the cpu models listed in TargetList.txt - for x86_64 this will usually be HASWELL.
This is a limitation in the maximum length of a command on OSX, coupled with how CMAKE works. You should be able to work around this by adding the option -DCMAKE_Fortran_USE_RESPONSE_FILE_FOR_OBJECTS=1 to your CMAKE arguments.
There have been a few reports of wrong calculation results and build-time test failures when building in a container environment managed by the OSX version of Docker Desktop, which uses the xhyve virtualizer underneath. Judging from these reports, AVX2 support in xhyve appears to be subtly broken but a corresponding ticket in the xhyve issue tracker has not drawn any reaction or comment since 2019. Therefore it is strongly recommended to build OpenBLAS with the NO_AVX2=1 option when inside a container under (or for later use with) the Docker Desktop environment on Intel-based Apple hardware.
"},{"location":"faq/#usage","title":"Usage","text":""},{"location":"faq/#program-is-terminated-because-you-tried-to-allocate-too-many-memory-regions","title":"Program is Terminated. Because you tried to allocate too many memory regions","text":"In OpenBLAS, we mange a pool of memory buffers and allocate the number of buffers as the following.
#define NUM_BUFFERS (MAX_CPU_NUMBER * 2)\nPlease build OpenBLAS with larger NUM_THREADS. For example, make NUM_THREADS=32 or make NUM_THREADS=64. In Makefile.system, we will set MAX_CPU_NUMBER=NUM_THREADS.
The environment variable which control the kernel selection is OPENBLAS_CORETYPE (see driver/others/dynamic.c) e.g. export OPENBLAS_CORETYPE=Haswell. And the function char* openblas_get_corename() returns the used target.
This symbol gets defined only when OpenBLAS is built with \"make DYNAMIC_ARCH=1\" (which is what distributors will choose to ensure support for more than just one CPU type).
"},{"location":"faq/#how-can-i-find-out-at-runtime-what-options-the-library-was-built-with","title":"How can I find out at runtime what options the library was built with ?","text":"OpenBLAS has two utility functions that may come in here:
openblas_get_parallel() will return 0 for a single-threaded library, 1 if multithreading without OpenMP, 2 if built with USE_OPENMP=1
openblas_get_config() will return a string containing settings such as USE64BITINT or DYNAMIC_ARCH that were active at build time, as well as the target cpu (or in case of a dynamic_arch build, the currently detected one).
"},{"location":"faq/#after-making-openblas-i-find-that-the-static-library-is-multithreaded-but-the-dynamic-one-is-not","title":"After making OpenBLAS, I find that the static library is multithreaded, but the dynamic one is not ?","text":"The shared OpenBLAS library you built is probably working fine as well, but your program may be picking up a different (probably single-threaded) version from one of the standard system paths like /usr/lib on startup. Running ldd /path/to/your/program will tell you which library the linkage loader will actually use.
Specifying the \"correct\" library location with the -L flag (like -L /opt/OpenBLAS/lib) when linking your program only defines which library will be used to see if all symbols can be resolved, you will need to add an rpath entry to the binary (using -Wl,rpath=/opt/OpenBLAS/lib) to make it request searching that location. Alternatively, remove the \"wrong old\" library (if you can), or set LD_LIBRARY_PATH to the desired location before running your program.
You need to edit file src/cuda/cuda_dgemm.c in the NVIDIA version of HPL, change the \"handle2\" and \"handle\" dlopen calls to use libopenblas.so instead of libmkl_intel_lp64.so, and add an trailing underscore in the dlsym lines for dgemm_mkl and dtrsm_mkl (like dgemm_mkl = (void(*)())dlsym(handle, \u201cdgemm_\u201d);)
The power saving mechanisms of your board may have shut down some cores, making them invisible to OpenBLAS in its startup phase. Try bringing them online before starting your calculation.
"},{"location":"faq/#speed-varies-wildly-between-individual-runs-on-a-typical-armv8-smartphone-processor","title":"Speed varies wildly between individual runs on a typical ARMV8 smartphone processor","text":"Check the technical specifications, it could be that the SoC combines fast and slow cpus and threads can end up on either. In that case, binding the process to specific cores e.g. by setting OMP_PLACES=cores may help. (You may need to experiment with OpenMP options, it has been reported that using OMP_NUM_THREADS=2 OMP_PLACES=cores caused a huge drop in performance on a 4+4 core chip while OMP_NUM_THREADS=2 OMP_PLACES=cores(2) worked as intended - as did OMP_PLACES=cores with 4 threads)
Multithreading support in OpenBLAS requires the use of internal buffers for sharing partial results, the number and size of which is defined at compile time. Unless you specify NUM_THREADS in your make or cmake command, the build scripts try to autodetect the number of cores available in your build host to size the library to match. This unfortunately means that if you move the resulting binary from a small \"front-end node\" to a larger \"compute node\" later, it will still be limited to the hardware capabilities of the original system. The solution is to set NUM_THREADS to a number big enough to encompass the biggest systems you expect to run the binary on - at runtime, it will scale down the maximum number of threads it uses to match the number of cores physically available.
"},{"location":"faq/#getting-elf-load-command-addressoffset-not-properly-aligned-when-loading-libopenblasso","title":"Getting \"ELF load command address/offset not properly aligned\" when loading libopenblas.so","text":"If you get a message \"error while loading shared libraries: libopenblas.so.0: ELF load command address/offset not properly aligned\" when starting a program that is (dynamically) linked to OpenBLAS, this is very likely due to a bug in the GNU linker (ld) that is part of the GNU binutils package. This error was specifically observed on older versions of Ubuntu Linux updated with the (at the time) most recent binutils version 2.38, but an internet search turned up sporadic reports involving various other libraries dating back several years. A bugfix was created by the binutils developers and should be available in later versions of binutils.(See issue 3708 for details)
"},{"location":"faq/#using-openblas-with-openmp","title":"Using OpenBLAS with OpenMP","text":"OpenMP provides its own locking mechanisms, so when your code makes BLAS/LAPACK calls from inside OpenMP parallel regions it is imperative that you use an OpenBLAS that is built with USE_OPENMP=1, as otherwise deadlocks might occur. Furthermore, OpenBLAS will automatically restrict itself to using only a single thread when called from an OpenMP parallel region. When it is certain that calls will only occur from the main thread of your program (i.e. outside of omp parallel constructs), a standard pthreads build of OpenBLAS can be used as well. In that case it may be useful to tune the linger behaviour of idle threads in both your OpenMP program (e.g. set OMP_WAIT_POLICY=passive) and OpenBLAS (by redefining the THREAD_TIMEOUT variable at build time, or setting the environment variable OPENBLAS_THREAD_TIMEOUT smaller than the default 26) so that the two alternating thread pools do not unnecessarily hog the cpu during the handover.
"},{"location":"install/","title":"Install OpenBLAS","text":"Note
Lists of precompiled packages are not comprehensive, is not meant to validate nor endorse a particular third-party build over others, and may not always lead to the newest version
"},{"location":"install/#quick-install","title":"Quick install","text":"Precompiled packages have recently become available for a number of platforms through their normal installation procedures, so for users of desktop devices at least, the instructions below are mostly relevant when you want to try the most recent development snapshot from git. See your platform's relevant \"Precompiled packages\" section.
The Conda-Forge project maintains packages for the conda package manager at https://github.com/conda-forge/openblas-feedstock.
"},{"location":"install/#source","title":"Source","text":"Download the latest stable version from release page.
"},{"location":"install/#platforms","title":"Platforms","text":""},{"location":"install/#linux","title":"Linux","text":"Just type make to compile the library.
Notes:
make FC=gfortran.-cpu host or a supported model name at invocation)OpenBLAS package is available in default repositories and can act as default BLAS in system
Example installation commands:
$ sudo apt update\n$ apt search openblas\n$ sudo apt install libopenblas-dev\n$ sudo update-alternatives --config libblas.so.3\nRecent OpenSUSE versions include OpenBLAS in default repositories and also permit OpenBLAS to act as replacement of system-wide BLAS.
Example installation commands:
$ sudo zypper ref\n$ zypper se openblas\n$ sudo zypper in openblas-devel\n$ sudo update-alternatives --config libblas.so.3\nFedora provides OpenBLAS in default installation repositories.
To install it try following:
$ dnf search openblas\n$ dnf install openblas-devel\nAfter adding repository and repository keys installation is pretty straightforward:
$ yum search openblas\n$ yum install openblas-devel\nMageia offers ATLAS and NetLIB LAPACK in base repositories. You can build your own OpenBLAS replacement, and once installed in /opt TODO: populate /usr/lib64 /usr/include accurately to replicate netlib with update-alternatives
"},{"location":"install/#archmanjaroantergos","title":"Arch/Manjaro/Antergos","text":"$ sudo pacman -S openblas\nThe precompiled binaries available with each release (in https://github.com/xianyi/OpenBLAS/releases) are created with MinGW using an option list of \"NUM_THREADS=64 TARGET=GENERIC DYNAMIC_ARCH=1 DYNAMIC_OLDER=1 CONSISTENT_FPCSR=1\" - they should work on any x86 or x86_64 computer. The zip archive contains the include files, static and dll libraries as well as configuration files for getting them found via CMAKE or pkgconfig - just create a suitable folder for your OpenBLAS installation and unzip it there. (Note that you will need to edit the provided openblas.pc and OpenBLASConfig.cmake to reflect the installation path on your computer, as distributed they have \"win\" or \"win64\" reflecting the local paths on the system they were built on). Some programs will expect the DLL name to be lapack.dll, blas.dll, or (in the case of the statistics package \"R\") even Rblas.dll to act as a direct replacement for whatever other implementation of BLAS and LAPACK they use by default. Just copy the openblas.dll to the desired name(s). Note that the provided binaries are built with INTERFACE64=0, meaning they use standard 32bit integers for array indexing and the like (as is the default for most if not all BLAS and LAPACK implementations). If the documentation of whatever program you are using with OpenBLAS mentions 64bit integers (INTERFACE64=1) for addressing huge matrix sizes, you will need to build OpenBLAS from source (or open an issue ticket to make the demand for such a precompiled build known).
"},{"location":"install/#precompiled-packages_1","title":"Precompiled packages","text":"As of OpenBLAS v0.2.15, we support MinGW and Visual Studio (using CMake to generate visual studio solution files \u2013 note that you will need at least version 3.11 of CMake for linking to work correctly) to build OpenBLAS on Windows.
Note that you need a Fortran compiler if you plan to build and use the LAPACK functions included with OpenBLAS. The sections below describe using either flang as an add-on to clang/LLVM or gfortran as part of MinGW for this purpose. If you want to use the Intel Fortran compiler ifort for this, be sure to also use the Intel C compiler icc for building the C parts, as the ABI imposed by ifort is incompatible with msvc.
A fully-optimized OpenBLAS that can be statically or dynamically linked to your application can currently be built for the 64-bit architecture with the LLVM compiler infrastructure. We're going to use Miniconda3 to grab all of the tools we need, since some of them are in an experimental status. Before you begin, you'll need to have Microsoft Visual Studio 2015 or newer installed.
winget install --id Anaconda.Miniconda3 or easily download from conda.io.%USERPROFILE%\\miniconda3\\shell\\condabin\\conda-hook.ps1.cd to change to the directory where you want to build OpenBLASconda update -n base conda\nconda config --add channels conda-forge\nconda install -y cmake flang clangdev perl libflang ninja\nvcvarsall x64. On Windows 11 with Visual Studio 2022, this would be done by invoking:\"c:\\Program Files\\Microsoft Visual Studio\\2022\\Preview\\vc\\Auxiliary\\Build\\vcvars64.bat\"\nWith VS2019, the command should be the same \u2013 except for the year number, obviously. For other/older versions of MSVC, the VS documentation or a quick search on the web should turn up the exact wording you need.
Confirm that the environment is active by typing link \u2013 this should return a long list of possible options for the link command. If it just returns \"command not found\" or similar, review and retype the call to vcvars64.bat. NOTE: if you are working from a Visual Studio Command prompt window instead (so that you do not have to do the vcvars call), you need to invoke conda activate so that CONDA_PREFIX etc. get set up correctly before proceeding to step 6. Failing to do so will lead to link errors like libflangmain.lib not getting found later in the build.
set \"LIB=%CONDA_PREFIX%\\Library\\lib;%LIB%\"\nset \"CPATH=%CONDA_PREFIX%\\Library\\include;%CPATH%\"\nmkdir build\ncd build\ncmake .. -G \"Ninja\" -DCMAKE_CXX_COMPILER=clang-cl -DCMAKE_C_COMPILER=clang-cl -DCMAKE_Fortran_COMPILER=flang -DCMAKE_MT=mt -DBUILD_WITHOUT_LAPACK=no -DNOFORTRAN=0 -DDYNAMIC_ARCH=ON -DCMAKE_BUILD_TYPE=Release\nYou may want to add further options in the cmake command here \u2013 for instance, the default only produces a static .lib version of the library. If you would rather have a DLL, add -DBUILD_SHARED_LIBS=ON above. Note that this step only creates some command files and directories, the actual build happens next.
cmake --build . --config Release\ntest, ctest and openblas_utest directories. However it will not separate the header files you might need for building your own programs from those used internally. To put all relevant files in a more convenient arrangement, run the next step. cmake --install . --prefix c:\\opt -v\nIn newer visual studio versions, Microsoft has changed how it handles complex types. Even when using a precompiled version of OpenBLAS, you might need to define LAPACK_COMPLEX_CUSTOM in order to define complex types properly for MSVC. For example, some variant of the following might help:
#if defined(_MSC_VER)\n #include <complex.h>\n #define LAPACK_COMPLEX_CUSTOM\n #define lapack_complex_float _Fcomplex\n #define lapack_complex_double _Dcomplex\n#endif\nFor reference, see https://github.com/xianyi/OpenBLAS/issues/3661, https://github.com/Reference-LAPACK/lapack/issues/683, and https://stackoverflow.com/questions/47520244/using-openblas-lapacke-in-visual-studio.
"},{"location":"install/#cmake-and-visual-studio","title":"CMake and Visual Studio","text":"To build OpenBLAS for the 32-bit architecture, you'll need to use the builtin Visual Studio compilers.
Note
This method may produce binaries which demonstrate significantly lower performance than those built with the other methods. (The Visual Studio compiler does not support the dialect of assembly used in the cpu-specific optimized files, so only the \"generic\" TARGET which is written in pure C will get built. For the same reason it is not possible (and not necessary) to use -DDYNAMIC_ARCH=ON in a Visual Studio build) You may consider building for the 32-bit architecture using the GNU (MinGW) ABI.
"},{"location":"install/#1-install-cmake-at-windows","title":"# 1. Install CMake at Windows","text":""},{"location":"install/#2-use-cmake-to-generate-visual-studio-solution-files","title":"# 2. Use CMake to generate Visual Studio solution files","text":"# Do this from Powershell so cmake can find visual studio\ncmake -G \"Visual Studio 14 Win64\" -DCMAKE_BUILD_TYPE=Release .\nNote that this step depends on perl, so you'll need to install perl for windows, and put perl on your path so VS can start perl (http://stackoverflow.com/questions/3051049/active-perl-installation-on-windows-operating-system).
Step 2 will build the OpenBLAS solution, open it in VS, and build the projects. Note that the dependencies do not seem to be automatically configured: if you try to build libopenblas directly, it will fail with a message saying that some .obj files aren't found, but if you build the projects libopenblas depends on before building libopenblas, the build will succeed.
"},{"location":"install/#build-openblas-for-universal-windows-platform","title":"Build OpenBLAS for Universal Windows Platform","text":"OpenBLAS can be built for use on the Universal Windows Platform using a two step process since commit c66b842.
"},{"location":"install/#1-follow-steps-1-and-2-above-to-build-the-visual-studio-solution-files-for-windows-this-builds-the-helper-executables-which-are-required-when-building-the-openblas-visual-studio-solution-files-for-uwp-in-step-2","title":"# 1. Follow steps 1 and 2 above to build the Visual Studio solution files for Windows. This builds the helper executables which are required when building the OpenBLAS Visual Studio solution files for UWP in step 2.","text":""},{"location":"install/#2-remove-the-generated-cmakecachetxt-and-cmakefiles-directory-from-the-openblas-source-directory-and-re-run-cmake-with-the-following-options","title":"# 2. Remove the generated CMakeCache.txt and CMakeFiles directory from the OpenBLAS source directory and re-run CMake with the following options:","text":"# do this to build UWP compatible solution files\ncmake -G \"Visual Studio 14 Win64\" -DCMAKE_SYSTEM_NAME=WindowsStore -DCMAKE_SYSTEM_VERSION=\"10.0\" -DCMAKE_SYSTEM_PROCESSOR=AMD64 -DVS_WINRT_COMPONENT=TRUE -DCMAKE_BUILD_TYPE=Release .\nThis will build the OpenBLAS binaries with the required settings for use with UWP.
"},{"location":"install/#2-gnu-mingw-abi","title":"2. GNU (MinGW) ABI","text":"The resulting library can be used in Visual Studio, but it can only be linked dynamically. This configuration has not been thoroughly tested and should be considered experimental.
"},{"location":"install/#incompatible-x86-calling-conventions","title":"Incompatible x86 calling conventions","text":"Due to incompatibilities between the calling conventions of MinGW and Visual Studio you will need to make the following modifications ( 32-bit only ):
Note
We suggest using official MinGW or MinGW-w64 compilers. A user reported that s/he met Unhandled exception by other compiler suite. https://groups.google.com/forum/#!topic/openblas-users/me2S4LkE55w
Note also that older versions of the alternative builds of mingw-w64 available through http://www.msys2.org may contain a defect that leads to a compilation failure accompanied by the error message
<command-line>:0:4: error: expected identifier or '(' before numeric constant\nlib.exe tool in the Visual Studio command prompt. cd OPENBLAS_TOP_DIR/exports, where OPENBLAS_TOP_DIR is the main folder of your OpenBLAS installation.lib /machine:i386 /def:libopenblas.def. For 64-bit, type lib /machine:X64 /def:libopenblas.def.Tool to do so is available at https://github.com/rainers/cv2pdb
"},{"location":"install/#use-openblas-dll-library-in-visual-studio","title":"Use OpenBLAS .dll library in Visual Studio","text":"Note
If you need CBLAS, you should include cblas.h in /your/installation/path/include in Visual Studio. Please read this page.
"},{"location":"install/#limitations","title":"Limitations","text":"Following tools needs to be installed
"},{"location":"install/#1-download-and-install-clang-for-windows-on-arm","title":"1. Download and install clang for windows on arm","text":"Find the latest LLVM build for WoA from LLVM release page
E.g: LLVM 12 build for WoA64 can be found here
Run the LLVM installer and ensure that LLVM is added to environment PATH.
"},{"location":"install/#2-download-and-install-classic-flang-for-windows-on-arm","title":"2. Download and install classic flang for windows on arm","text":"Classic flang is the only available FORTRAN compiler for windows on arm for now and a pre-release build can be found here
There is no installer for classic flang and the zip package can be extracted and the path needs to be added to environment PATH.
E.g: on PowerShell
$env:Path += \";C:\\flang_woa\\bin\"\nThe following steps describe how to build the static library for OpenBLAS with and without LAPACK
"},{"location":"install/#1-build-openblas-static-library-with-blas-and-lapack-routines-with-make","title":"1. Build OpenBLAS static library with BLAS and LAPACK routines with Make","text":"Following command can be used to build OpenBLAS static library with BLAS and LAPACK routines
$ make CC=\"clang-cl\" HOSTCC=\"clang-cl\" AR=\"llvm-ar\" BUILD_WITHOUT_LAPACK=0 NOFORTRAN=0 DYNAMIC_ARCH=0 TARGET=ARMV8 ARCH=arm64 BINARY=64 USE_OPENMP=0 PARALLEL=1 RANLIB=\"llvm-ranlib\" MAKE=make F_COMPILER=FLANG FC=FLANG FFLAGS_NOOPT=\"-march=armv8-a -cpp\" FFLAGS=\"-march=armv8-a -cpp\" NEED_PIC=0 HOSTARCH=arm64 libs netlib\nClassic flang has compatibility issues with cmake hence only BLAS routines can be compiled with CMake
$ mkdir build\n$ cd build\n$ cmake .. -G Ninja -DCMAKE_C_COMPILER=clang -DBUILD_WITHOUT_LAPACK=1 -DNOFORTRAN=1 -DDYNAMIC_ARCH=0 -DTARGET=ARMV8 -DARCH=arm64 -DBINARY=64 -DUSE_OPENMP=0 -DCMAKE_SYSTEM_PROCESSOR=ARM64 -DCMAKE_CROSSCOMPILING=1 -DCMAKE_SYSTEM_NAME=Windows\n$ cmake --build . --config Release\ngetarch.exe execution error","text":"If you notice that platform-specific headers by getarch.exe are not generated correctly, It could be due to a known debug runtime DLL issue for arm64 platforms. Please check out link for the workaround.
Microsoft Windows has this thing called \"import libraries\". You don't need it in MinGW because the ld linker from GNU Binutils is smart, but you may still want it for whatever reason.
.def","text":"Import libraries are compiled from a list of what symbols to use, .def. This should be already in your exports directory: cd OPENBLAS_TOP_DIR/exports.
MinGW import libraries have the suffix .a, same as static libraries. (It's actually more common to do .dll.a...)
You need to first prepend libopenblas.def with a line LIBRARY libopenblas.dll:
cat <(echo \"LIBRARY libopenblas.dll\") libopenblas.def > libopenblas.def.1\nmv libopenblas.def.1 libopenblas.def\nNow it probably looks like:
LIBRARY libopenblas.dll\nEXPORTS\n caxpy=caxpy_ @1\n caxpy_=caxpy_ @2\n ...\nThen, generate the import library: dlltool -d libopenblas.def -l libopenblas.a
Again, there is basically no point in making an import library for use in MinGW. It actually slows down linking.
"},{"location":"install/#making-a-msvc-import-library","title":"Making a MSVC import library","text":"Unlike MinGW, MSVC absolutely requires an import library. Now the C ABI of MSVC and MinGW are actually identical, so linking is actually okay. (Any incompatibility in the C ABI would be a bug.)
The import libraries of MSVC have the suffix .lib. They are generated from a .def file using MSVC's lib.exe. See the MSVC instructions.
fork() and its own malloc(). MinGW, which builds on the normal Microsoft C Runtime, has none of that. Be clear about which one you are building for.If your CPU is Sandy Bridge, please use Clang version 3.1 and above. The Clang 3.0 will generate the wrong AVX binary code of OpenBLAS.
"},{"location":"install/#precompiled-packages_2","title":"Precompiled packages","text":"https://www.macports.org/ports.php?by=name&substr=openblas
brew install openblas
or using the conda package manager from https://github.com/conda-forge/miniforge#download (which also has packages for the new M1 cpu)
conda install openblas
On newer versions of Xcode and on arm64, you might need to compile with a newer macOS target (11.0) than the default (10.8) with MACOSX_DEPLOYMENT_TARGET=11.0, or switch your command-line tools to use an older SDK (e.g., 13.1).
$ make CC=cc NOFORTRAN=1\nbrew install gfortran) https://github.com/xianyi/OpenBLAS/issues/3032 $ export MACOSX_DEPLOYMENT_TARGET=11.0\n$ make CC=cc FC=gfortran\nIn addition to the Android NDK, you will need both Perl and a C compiler on the build host as these are currently required by the OpenBLAS build environment.
"},{"location":"install/#building-with-android-ndk-using-clang-compiler","title":"Building with android NDK using clang compiler","text":"Around version 11 Android NDKs stopped supporting gcc, so you would need to use clang to compile OpenBLAS. clang is supported from OpenBLAS 0.2.20 version onwards. See below sections on how to build with clang for ARMV7 and ARMV8 targets. The same basic principles as described below for ARMV8 should also apply to building an x86 or x86_64 version (substitute something like NEHALEM for the target instead of ARMV8 and replace all the aarch64 in the toolchain paths obviously) \"Historic\" notes: Since version 19 the default toolchain is provided as a standalone toolchain, so building one yourself following building a standalone toolchain should no longer be necessary. If you want to use static linking with an old NDK version older than about r17, you need to choose an API level below 23 currently due to NDK bug 272 (https://github.com/android-ndk/ndk/issues/272 , the libc.a lacks a definition of stderr) that will probably be fixed in r17 of the NDK.
"},{"location":"install/#build-armv7-with-clang","title":"Build ARMV7 with clang","text":"## Set path to ndk-bundle\nexport NDK_BUNDLE_DIR=/path/to/ndk-bundle\n\n## Set the PATH to contain paths to clang and arm-linux-androideabi-* utilities\nexport PATH=${NDK_BUNDLE_DIR}/toolchains/arm-linux-androideabi-4.9/prebuilt/linux-x86_64/bin:${NDK_BUNDLE_DIR}/toolchains/llvm/prebuilt/linux-x86_64/bin:$PATH\n\n## Set LDFLAGS so that the linker finds the appropriate libgcc\nexport LDFLAGS=\"-L${NDK_BUNDLE_DIR}/toolchains/arm-linux-androideabi-4.9/prebuilt/linux-x86_64/lib/gcc/arm-linux-androideabi/4.9.x\"\n\n## Set the clang cross compile flags\nexport CLANG_FLAGS=\"-target arm-linux-androideabi -marm -mfpu=vfp -mfloat-abi=softfp --sysroot ${NDK_BUNDLE_DIR}/platforms/android-23/arch-arm -gcc-toolchain ${NDK_BUNDLE_DIR}/toolchains/arm-linux-androideabi-4.9/prebuilt/linux-x86_64/\"\n\n#OpenBLAS Compile\nmake TARGET=ARMV7 ONLY_CBLAS=1 AR=ar CC=\"clang ${CLANG_FLAGS}\" HOSTCC=gcc ARM_SOFTFP_ABI=1 -j4\nar utility in the make command above, like so: AR=${NDK_BUNDLE_DIR}/toolchains/arm-linux-androideabi-4.9/prebuilt/darwin-x86_64/bin/arm-linux-androideabi-gcc-ar\n## Set path to ndk-bundle\nexport NDK_BUNDLE_DIR=/path/to/ndk-bundle/\n\n## Export PATH to contain directories of clang and aarch64-linux-android-* utilities\nexport PATH=${NDK_BUNDLE_DIR}/toolchains/aarch64-linux-android-4.9/prebuilt/linux-x86_64/bin/:${NDK_BUNDLE_DIR}/toolchains/llvm/prebuilt/linux-x86_64/bin:$PATH\n\n## Setup LDFLAGS so that loader can find libgcc and pass -lm for sqrt\nexport LDFLAGS=\"-L${NDK_BUNDLE_DIR}/toolchains/aarch64-linux-android-4.9/prebuilt/linux-x86_64/lib/gcc/aarch64-linux-android/4.9.x -lm\"\n\n## Setup the clang cross compile options\nexport CLANG_FLAGS=\"-target aarch64-linux-android --sysroot ${NDK_BUNDLE_DIR}/platforms/android-23/arch-arm64 -gcc-toolchain ${NDK_BUNDLE_DIR}/toolchains/aarch64-linux-android-4.9/prebuilt/linux-x86_64/\"\n\n## Compile\nmake TARGET=ARMV8 ONLY_CBLAS=1 AR=ar CC=\"clang ${CLANG_FLAGS}\" HOSTCC=gcc -j4\nNote: For NDK 23b, something as simple as
export PATH=/opt/android-ndk-r23b/toolchains/llvm/prebuilt/linux-x86_64/bin/:$PATH\nmake HOSTCC=gcc CC=/opt/android-ndk-r23b/toolchains/llvm/prebuilt/linux-x86_64/bin/aarch64-linux-android31-clang ONLY_CBLAS=1 TARGET=ARMV8\nThis script will build openblas for 3 architecture (ARMV7,ARMV8,X86) and put them with sudo make install to /opt/OpenBLAS/lib
export NDK=YOUR_PATH_TO_SDK/Android/sdk/ndk/21.3.6528147\nexport TOOLCHAIN=$NDK/toolchains/llvm/prebuilt/darwin-x86_64\n\nmake clean\nmake \\\n TARGET=ARMV7 \\\n ONLY_CBLAS=1 \\\n CC=\"$TOOLCHAIN\"/bin/armv7a-linux-androideabi21-clang \\\n AR=\"$TOOLCHAIN\"/bin/arm-linux-androideabi-ar \\\n HOSTCC=gcc \\\n ARM_SOFTFP_ABI=1 \\\n -j4\nsudo make install\n\nmake clean\nmake \\\n TARGET=CORTEXA57 \\\n ONLY_CBLAS=1 \\\n CC=$TOOLCHAIN/bin/aarch64-linux-android21-clang \\\n AR=$TOOLCHAIN/bin/aarch64-linux-android-ar \\\n HOSTCC=gcc \\\n -j4\nsudo make install\n\nmake clean\nmake \\\n TARGET=ATOM \\\n ONLY_CBLAS=1 \\\n CC=\"$TOOLCHAIN\"/bin/i686-linux-android21-clang \\\n AR=\"$TOOLCHAIN\"/bin/i686-linux-android-ar \\\n HOSTCC=gcc \\\n ARM_SOFTFP_ABI=1 \\\n -j4\nsudo make install\n\n## This will build for x86_64 \nmake clean\nmake \\\n TARGET=ATOM BINARY=64\\\n ONLY_CBLAS=1 \\\n CC=\"$TOOLCHAIN\"/bin/x86_64-linux-android21-clang \\\n AR=\"$TOOLCHAIN\"/bin/x86_64-linux-android-ar \\\n HOSTCC=gcc \\\n ARM_SOFTFP_ABI=1 \\\n -j4\nsudo make install\nanything below this line should be irrelevant nowadays unless you need to perform software archeology
"},{"location":"install/#building-openblas-with-very-old-gcc-based-versions-of-the-ndk-without-fortran","title":"Building OpenBLAS with very old gcc-based versions of the NDK, without Fortran","text":"The prebuilt Android NDK toolchains do not include Fortran, hence parts like LAPACK cannot be built. You can still build OpenBLAS without it. For instructions on how to build OpenBLAS with Fortran, see the next section.
To use easily the prebuilt toolchains, follow building a standalone toolchain for your desired architecture. This would be arm-linux-androideabi-gcc-4.9 for ARMV7 and aarch64-linux-android-gcc-4.9 for ARMV8.
You can build OpenBLAS (0.2.19 and earlier) with:
## Add the toolchain to your path\nexport PATH=/path/to/standalone-toolchain/bin:$PATH\n\n## Build without Fortran for ARMV7\nmake TARGET=ARMV7 HOSTCC=gcc CC=arm-linux-androideabi-gcc NOFORTRAN=1 libs\n## Build without Fortran for ARMV8\nmake TARGET=ARMV8 BINARY=64 HOSTCC=gcc CC=aarch64-linux-android-gcc NOFORTRAN=1 libs\nSince we are cross-compiling, we make the libs recipe, not all. Otherwise you will get errors when trying to link/run tests as versions up to and including 0.2.19 cannot build a shared library for Android.
From 0.2.20 on, you should leave off the \"libs\" to get a full build, and you may want to use the softfp ABI instead of the deprecated hardfp one on ARMV7 so you would use
## Add the toolchain to your path\nexport PATH=/path/to/standalone-toolchain/bin:$PATH\n\n## Build without Fortran for ARMV7\nmake TARGET=ARMV7 ARM_SOFTFP_ABI=1 HOSTCC=gcc CC=arm-linux-androideabi-gcc NOFORTRAN=1\n## Build without Fortran for ARMV8\nmake TARGET=ARMV8 BINARY=64 HOSTCC=gcc CC=aarch64-linux-android-gcc NOFORTRAN=1\nIf you get an error about stdio.h not being found, you need to specify your sysroot in the CFLAGS argument to make like CFLAGS=--sysroot=$NDK/platforms/android-16/arch-arm When you are done, install OpenBLAS into the desired directory. Be sure to also use all command line options here that you specified for building, otherwise errors may occur as it tries to install things you did not build:
make PREFIX=/path/to/install-dir TARGET=... install\nInstructions on how to build the GNU toolchains with Fortran can be found here. The Releases section provides prebuilt versions, use the standalone one.
You can build OpenBLAS with:
## Add the toolchain to your path\nexport PATH=/path/to/standalone-toolchain-with-fortran/bin:$PATH\n\n## Build with Fortran for ARMV7\nmake TARGET=ARMV7 HOSTCC=gcc CC=arm-linux-androideabi-gcc FC=arm-linux-androideabi-gfortran libs\n## Build with LAPACK for ARMV8\nmake TARGET=ARMV8 BINARY=64 HOSTCC=gcc CC=aarch64-linux-android-gcc FC=aarch64-linux-android-gfortran libs\nAs mentioned above you can leave off the libs argument here when building 0.2.20 and later, and you may want to add ARM_SOFTFP_ABI=1 when building for ARMV7.
If you are using ndk-build, you need to set the ABI to hard floating points in your Application.mk:
APP_ABI := armeabi-v7a-hard\nThis will set the appropriate flags for you. If you are not using ndk-build, you will want to add the following flags:
TARGET_CFLAGS += -mhard-float -D_NDK_MATH_NO_SOFTFP=1\nTARGET_LDFLAGS += -Wl,--no-warn-mismatch -lm_hard\nFrom 0.2.20 on, it is also possible to build for the softfp ABI by specifying ARM_SOFTFP_ABI=1 during the build. In that case, also make sure that all your dependencies are compiled with -mfloat-abi=softfp as well, as mixing \"hard\" and \"soft\" floating point ABIs in a program will make it crash.
"},{"location":"install/#iphoneios","title":"iPhone/iOS","text":"As none of the current developers uses iOS, the following instructions are what was found to work in our Azure CI setup, but as far as we know this builds a fully working OpenBLAS for this platform.
Go to the directory where you unpacked OpenBLAS,and enter the following commands:
CC=/Applications/Xcode_12.4.app/Contents/Developer/Toolchains/XcodeDefault.xctoolchain/usr/bin/clang\n\nCFLAGS= -O2 -Wno-macro-redefined -isysroot /Applications/Xcode_12.4.app/Contents/Developer/Platforms/iPhoneOS.platform/Developer/SDKs/iPhoneOS14.4.sdk -arch arm64 -miphoneos-version-min=10.0\n\nmake TARGET=ARMV8 DYNAMIC_ARCH=1 NUM_THREADS=32 HOSTCC=clang NOFORTRAN=1\nFor mips targets you will need latest toolchains P5600 - MTI GNU/Linux Toolchain I6400, P6600 - IMG GNU/Linux Toolchain
The download link is below (http://codescape-mips-sdk.imgtec.com/components/toolchain/2016.05-03/downloads.html)
You can use following commandlines for builds
IMG_TOOLCHAIN_DIR={full IMG GNU/Linux Toolchain path including \"bin\" directory -- for example, /opt/linux_toolchain/bin}\nIMG_GCC_PREFIX=mips-img-linux-gnu\nIMG_TOOLCHAIN=${IMG_TOOLCHAIN_DIR}/${IMG_GCC_PREFIX}\n\nI6400 Build (n32):\nmake BINARY=32 BINARY32=1 CC=$IMG_TOOLCHAIN-gcc AR=$IMG_TOOLCHAIN-ar FC=\"$IMG_TOOLCHAIN-gfortran -EL -mabi=n32\" RANLIB=$IMG_TOOLCHAIN-ranlib HOSTCC=gcc CFLAGS=\"-EL\" FFLAGS=$CFLAGS LDFLAGS=$CFLAGS TARGET=I6400\n\nI6400 Build (n64):\nmake BINARY=64 BINARY64=1 CC=$IMG_TOOLCHAIN-gcc AR=$IMG_TOOLCHAIN-ar FC=\"$IMG_TOOLCHAIN-gfortran -EL\" RANLIB=$IMG_TOOLCHAIN-ranlib HOSTCC=gcc CFLAGS=\"-EL\" FFLAGS=$CFLAGS LDFLAGS=$CFLAGS TARGET=I6400\n\nP6600 Build (n32):\nmake BINARY=32 BINARY32=1 CC=$IMG_TOOLCHAIN-gcc AR=$IMG_TOOLCHAIN-ar FC=\"$IMG_TOOLCHAIN-gfortran -EL -mabi=n32\" RANLIB=$IMG_TOOLCHAIN-ranlib HOSTCC=gcc CFLAGS=\"-EL\" FFLAGS=$CFLAGS LDFLAGS=$CFLAGS TARGET=P6600\n\nP6600 Build (n64):\nmake BINARY=64 BINARY64=1 CC=$IMG_TOOLCHAIN-gcc AR=$IMG_TOOLCHAIN-ar FC=\"$IMG_TOOLCHAIN-gfortran -EL\" RANLIB=$IMG_TOOLCHAIN-ranlib HOSTCC=gcc CFLAGS=\"-EL\" FFLAGS=\"$CFLAGS\" LDFLAGS=\"$CFLAGS\" TARGET=P6600\n\nMTI_TOOLCHAIN_DIR={full MTI GNU/Linux Toolchain path including \"bin\" directory -- for example, /opt/linux_toolchain/bin}\nMTI_GCC_PREFIX=mips-mti-linux-gnu\nMTI_TOOLCHAIN=${IMG_TOOLCHAIN_DIR}/${IMG_GCC_PREFIX}\n\nP5600 Build:\n\nmake BINARY=32 BINARY32=1 CC=$MTI_TOOLCHAIN-gcc AR=$MTI_TOOLCHAIN-ar FC=\"$MTI_TOOLCHAIN-gfortran -EL\" RANLIB=$MTI_TOOLCHAIN-ranlib HOSTCC=gcc CFLAGS=\"-EL\" FFLAGS=$CFLAGS LDFLAGS=$CFLAGS TARGET=P5600\nYou will need to install the following tools from the FreeBSD ports tree: * lang/gcc [1] * lang/perl5.12 * ftp/curl * devel/gmake * devel/patch
To compile run the command:
$ gmake CC=gcc46 FC=gfortran46\nNote that you need to build with GNU make and manually specify the compiler, otherwhise gcc 4.2 from the base system would be used.
[1]: Removal of Fortran from the FreeBSD base system
pkg install openblas\nsee https://www.freebsd.org/ports/index.html
"},{"location":"install/#cortex-m","title":"Cortex-M","text":"Cortex-M is a widely used microcontroller that is present in a variety of industrial and consumer electronics. A common variant of the Cortex-M is the STM32F4xx series. Here, we will give instructions for building for the STM32F4xx.
First, install the embedded arm gcc compiler from the arm website. Then, create the following toolchain file and build as follows.
# cmake .. -G Ninja -DCMAKE_C_COMPILER=arm-none-eabi-gcc -DCMAKE_TOOLCHAIN_FILE:PATH=\"toolchain.cmake\" -DNOFORTRAN=1 -DTARGET=ARMV5 -DEMBEDDED=1\n\nset(CMAKE_SYSTEM_NAME Generic)\nset(CMAKE_SYSTEM_PROCESSOR arm)\n\nset(CMAKE_C_COMPILER \"arm-none-eabi-gcc.exe\")\nset(CMAKE_CXX_COMPILER \"arm-none-eabi-g++.exe\")\n\nset(CMAKE_EXE_LINKER_FLAGS \"--specs=nosys.specs\" CACHE INTERNAL \"\")\n\nset(CMAKE_FIND_ROOT_PATH_MODE_PROGRAM NEVER)\nset(CMAKE_FIND_ROOT_PATH_MODE_LIBRARY ONLY)\nset(CMAKE_FIND_ROOT_PATH_MODE_INCLUDE ONLY)\nset(CMAKE_FIND_ROOT_PATH_MODE_PACKAGE ONLY)\nIn your embedded application, the following functions need to be provided for OpenBLAS to work correctly:
void free(void* ptr);\nvoid* malloc(size_t size);\nNote
If you are developing for an embedded platform, it is your responsibility to make sure that the device has sufficient memory for malloc calls. Libmemory provides one implementation of malloc for embedded platforms.
"},{"location":"user_manual/","title":"User manual","text":"This user manual covers compiling OpenBLAS itself, linking your code to OpenBLAS, example code to use the C (CBLAS) and Fortran (BLAS) APIs, and some troubleshooting tips. Compiling OpenBLAS is optional, since you may be able to install with a package manager.
Note
The OpenBLAS documentation does not contain API reference documentation for BLAS or LAPACK, since these are standardized APIs, the documentation for which can be found in other places. If you want to understand every BLAS and LAPACK function and definition, we recommend reading the Netlib BLAS and Netlib LAPACK documentation.
OpenBLAS does contain a limited number of functions that are non-standard, these are documented at OpenBLAS extension functions.
"},{"location":"user_manual/#compiling-openblas","title":"Compiling OpenBLAS","text":""},{"location":"user_manual/#normal-compile","title":"Normal compile","text":"The default way to build and install OpenBLAS from source is with Make:
make # add `-j4` to compile in parallel with 4 processes\nmake install\nBy default, the CPU architecture is detected automatically when invoking make, and the build is optimized for the detected CPU. To override the autodetection, use the TARGET flag:
# `make TARGET=xxx` sets target CPU: e.g. for an Intel Nehalem CPU:\nmake TARGET=NEHALEM\nTargetList.txt in the root of the repository."},{"location":"user_manual/#cross-compile","title":"Cross compile","text":"For a basic cross-compilation with Make, three steps need to be taken:
CC and FC environment variables to select the cross toolchains for C and Fortran.HOSTCC environment variable to select the host C compiler (i.e. the regular C compiler for the machine on which you are invoking the build).TARGET explicitly to the CPU architecture on which the produced OpenBLAS binaries will be used.Compile the library for ARM Cortex-A9 linux on an x86-64 machine (note: install only gnueabihf versions of the cross toolchain - see this issue comment for why):
make CC=arm-linux-gnueabihf-gcc FC=arm-linux-gnueabihf-gfortran HOSTCC=gcc TARGET=CORTEXA9\nCompile OpenBLAS for a loongson3a CPU on an x86-64 machine:
make BINARY=64 CC=mips64el-unknown-linux-gnu-gcc FC=mips64el-unknown-linux-gnu-gfortran HOSTCC=gcc TARGET=LOONGSON3A\nCompile OpenBLAS for loongson3a CPU with the loongcc (based on Open64) compiler on an x86-64 machine:
make CC=loongcc FC=loongf95 HOSTCC=gcc TARGET=LOONGSON3A CROSS=1 CROSS_SUFFIX=mips64el-st-linux-gnu- NO_LAPACKE=1 NO_SHARED=1 BINARY=32\nAdd DEBUG=1 to your build command, e.g.:
make DEBUG=1\nNote
Installing to a directory is optional; it is also possible to use the shared or static libraries directly from the build directory.
Use make install with the PREFIX flag to install to a specific directory:
make install PREFIX=/path/to/installation/directory\nThe default directory is /opt/OpenBLAS.
Important
Note that any flags passed to make during build should also be passed to make install to circumvent any install errors, i.e. some headers not being copied over correctly.
For more detailed information on building/installing from source, please read the Installation Guide.
"},{"location":"user_manual/#linking-to-openblas","title":"Linking to OpenBLAS","text":"OpenBLAS can be used as a shared or a static library.
"},{"location":"user_manual/#link-a-shared-library","title":"Link a shared library","text":"The shared library is normally called libopenblas.so, but not that the name may be different as a result of build flags used or naming choices by a distro packager (see [distributing.md] for details). To link a shared library named libopenblas.so, the flag -lopenblas is needed. To find the OpenBLAS headers, a -I/path/to/includedir is needed. And unless the library is installed in a directory that the linker searches by default, also -L and -Wl,-rpath flags are needed. For a source file test.c (e.g., the example code under Call CBLAS interface further down), the shared library can then be linked with:
gcc -o test test.c -I/your_path/OpenBLAS/include/ -L/your_path/OpenBLAS/lib -Wl,-rpath,/your_path/OpenBLAS/lib -lopenblas\nThe -Wl,-rpath,/your_path/OpenBLAS/lib linker flag can be omitted if you ran ldconfig to update linker cache, put /your_path/OpenBLAS/lib in /etc/ld.so.conf or a file in /etc/ld.so.conf.d, or installed OpenBLAS in a location that is part of the ld.so default search path (usually /lib, /usr/lib and /usr/local/lib). Alternatively, you can set the environment variable LD_LIBRARY_PATH to point to the folder that contains libopenblas.so. Otherwise, the build may succeed but at runtime loading the library will fail with a message like:
cannot open shared object file: no such file or directory\nMore flags may be needed, depending on how OpenBLAS was built:
libopenblas is multi-threaded, please add -lpthread.-lgfortran (other Fortran libraries may also be needed, e.g. -lquadmath). Note that if you only make calls to LAPACKE routines, i.e. your code has #include \"lapacke.h\" and makes calls to methods like LAPACKE_dgeqrf, then -lgfortran is not needed.Tip
Usually a pkg-config file (e.g., openblas.pc) is installed together with a libopenblas shared library. pkg-config is a tool that will tell you the exact flags needed for linking. For example:
$ pkg-config --cflags openblas\n-I/usr/local/include\n$ pkg-config --libs openblas\n-L/usr/local/lib -lopenblas\nLinking a static library is simpler - add the path to the static OpenBLAS library to the compile command:
gcc -o test test.c /your/path/libopenblas.a\nThis example shows calling cblas_dgemm in C:
#include <cblas.h>\n#include <stdio.h>\n\nvoid main()\n{\n int i=0;\n double A[6] = {1.0,2.0,1.0,-3.0,4.0,-1.0}; \n double B[6] = {1.0,2.0,1.0,-3.0,4.0,-1.0}; \n double C[9] = {.5,.5,.5,.5,.5,.5,.5,.5,.5}; \n cblas_dgemm(CblasColMajor, CblasNoTrans, CblasTrans,3,3,2,1,A, 3, B, 3,2,C,3);\n\n for(i=0; i<9; i++)\n printf(\"%lf \", C[i]);\n printf(\"\\n\");\n}\nTo compile this file, save it as test_cblas_dgemm.c and then run:
gcc -o test_cblas_open test_cblas_dgemm.c -I/your_path/OpenBLAS/include/ -L/your_path/OpenBLAS/lib -lopenblas -lpthread -lgfortran\ntest_cblas_open executable."},{"location":"user_manual/#call-blas-fortran-interface","title":"Call BLAS Fortran interface","text":"This example shows calling the dgemm Fortran interface in C:
#include \"stdio.h\"\n#include \"stdlib.h\"\n#include \"sys/time.h\"\n#include \"time.h\"\n\nextern void dgemm_(char*, char*, int*, int*,int*, double*, double*, int*, double*, int*, double*, double*, int*);\n\nint main(int argc, char* argv[])\n{\n int i;\n printf(\"test!\\n\");\n if(argc<4){\n printf(\"Input Error\\n\");\n return 1;\n }\n\n int m = atoi(argv[1]);\n int n = atoi(argv[2]);\n int k = atoi(argv[3]);\n int sizeofa = m * k;\n int sizeofb = k * n;\n int sizeofc = m * n;\n char ta = 'N';\n char tb = 'N';\n double alpha = 1.2;\n double beta = 0.001;\n\n struct timeval start,finish;\n double duration;\n\n double* A = (double*)malloc(sizeof(double) * sizeofa);\n double* B = (double*)malloc(sizeof(double) * sizeofb);\n double* C = (double*)malloc(sizeof(double) * sizeofc);\n\n srand((unsigned)time(NULL));\n\n for (i=0; i<sizeofa; i++)\n A[i] = i%3+1;//(rand()%100)/10.0;\n\n for (i=0; i<sizeofb; i++)\n B[i] = i%3+1;//(rand()%100)/10.0;\n\n for (i=0; i<sizeofc; i++)\n C[i] = i%3+1;//(rand()%100)/10.0;\n //#if 0\n printf(\"m=%d,n=%d,k=%d,alpha=%lf,beta=%lf,sizeofc=%d\\n\",m,n,k,alpha,beta,sizeofc);\n gettimeofday(&start, NULL);\n dgemm_(&ta, &tb, &m, &n, &k, &alpha, A, &m, B, &k, &beta, C, &m);\n gettimeofday(&finish, NULL);\n\n duration = ((double)(finish.tv_sec-start.tv_sec)*1000000 + (double)(finish.tv_usec-start.tv_usec)) / 1000000;\n double gflops = 2.0 * m *n*k;\n gflops = gflops/duration*1.0e-6;\n\n FILE *fp;\n fp = fopen(\"timeDGEMM.txt\", \"a\");\n fprintf(fp, \"%dx%dx%d\\t%lf s\\t%lf MFLOPS\\n\", m, n, k, duration, gflops);\n fclose(fp);\n\n free(A);\n free(B);\n free(C);\n return 0;\n}\nTo compile this file, save it as time_dgemm.c and then run:
gcc -o time_dgemm time_dgemm.c /your/path/libopenblas.a -lpthread\n./time_dgemm <m> <n> <k>, with m, n, and k input parameters to the time_dgemm executable. Note
When calling the Fortran interface from C, you have to deal with symbol name differences caused by compiler conventions. That is why the dgemm_ function call in the example above has a trailing underscore. This is what it looks like when using gcc/gfortran, however such details may change for different compilers. Hence it requires extra support code. The CBLAS interface may be more portable when writing C code.
When writing code that needs to be portable and work across different platforms and compilers, the above code example is not recommended for usage. Instead, we advise looking at how OpenBLAS (or BLAS in general, since this problem isn't specific to OpenBLAS) functions are called in widely used projects like Julia, SciPy, or R.
"},{"location":"user_manual/#troubleshooting","title":"Troubleshooting","text":"BIGNUMA=1.NO_AFFINITY=1 in Makefile.rule.make test is known to fail with a pthread_create error and an EAGAIN error code. However, it will be OK when you run the same testcase in a shell.