Add documentation on redistributing OpenBLAS
This touches on the following: - build configurations - naming of symbols, shared/static libraries and other build outputs like pkg-config and CMake files - (in more detail) guidance on ILP64 builds It tries to explain that, while this is only guidance and there may be reasons to deviate from that, for some build options there are best practices, and for some others there are choices to make. It also links to a number of well-maintained build recipes in order to help packagers of other distros make choices. Closes gh-3798 [skip ci]
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# Guidance for redistributing OpenBLAS
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*We note that this document contains recommendations only - packagers and other
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redistributors are in charge of how OpenBLAS is built and distributed in their
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systems, and may have good reasons to deviate from the guidance given on this
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page. These recommendations are aimed at general packaging systems, with a user
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base that typically is large, open source (or freely available at least), and
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doesn't behave uniformly or that the packager is directly connected with.*
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OpenBLAS has a large number of build-time options which can be used to change
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how it behaves at runtime, how artifacts or symbols are named, etc. Variation
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in build configuration can be necessary to acheive a given end goal within a
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distribution or as an end user. However, such variation can also make it more
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difficult to build on top of OpenBLAS and ship code or other packages in a way
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that works across many different distros. Here we provide guidance about the
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most important build options, what effects they may have when changed, and
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which ones to default to.
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The Make and CMake build systems provide equivalent options and yield more or
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less the same artifacts, but not exactly (the CMake builds are still
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experimental). You can choose either one and the options will function in the
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same way, however the CMake outputs may require some renaming. To review
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available build options, see `Makefile.rule` or `CMakeLists.txt` in the root of
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the repository.
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Build options typically fall into two categories: (a) options that affect the
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user interface, such as library and symbol names or APIs that are made
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available, and (b) options that affect performance and runtime behavior, such
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as threading behavior or CPU architecture-specific code paths. The user
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interface options are more important to keep aligned between distributions,
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while for the performance-related options there are typically more reasons to
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make choices that deviate from the defaults.
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Here are recommendations for user interface related packaging choices where it
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is not likely to be a good idea to deviate (typically these are the default
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settings):
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1. Include CBLAS. The CBLAS interface is widely used and it doesn't affect
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binary size much, so don't turn it off.
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2. Include LAPACK and LAPACKE. The LAPACK interface is also widely used, and
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while it does make up a significant part of the binary size of the installed
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library, that does not outweigh the regression in usability when deviating
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from the default here.[^1]
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3. Always distribute the pkg-config (`.pc`) and CMake `.cmake`) dependency
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detection files. These files are used by build systems when users want to
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link against OpenBLAS, and there is no benefit of leaving them out.
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4. Provide the LP64 interface by default, and if in addition to that you choose
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to provide an ILP64 interface build as well, use a symbol suffix to avoid
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symbol name clashes (see the next section).
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[^1] All major distributions do include LAPACK as of mid 2023 as far as we
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know. Older versions of Arch Linux did not, and that was known to cause
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problems.
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## ILP64 interface builds
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The LP64 (32-bit integer) interface is the default build, and has
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well-established C and Fortran APIs as determined by the reference (Netlib)
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BLAS and LAPACK libraries. The ILP64 (64-bit integer) interface however does
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not have a standard API: symbol names and shared/static library names can be
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produced in multiple ways, and this tends to make it difficult to use.
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As of today there is an agreed-upon way of choosing names for OpenBLAS between
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a number of key users/redistributors, which is the closest thing to a standard
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that there is now. However, there is an ongoing standardization effort in the
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reference BLAS and LAPACK libraries, which differs from the current OpenBLAS
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agreed-upon convention. In this section we'll aim to explain both.
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Those two methods are fairly similar, and have a key thing in common: *using a
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symbol suffix*. This is good practice; it is recommended that if you distribute
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an ILP64 build, to have it use a symbol suffix containing `64` in the name.
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This avoids potential symbol clashes when different packages which depend on
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OpenBLAS load both an LP64 and an ILP64 library into memory at the same time.
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### The current OpenBLAS agreed-upon ILP64 convention
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This convention comprises the shared library name and the symbol suffix in the
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shared library. The symbol suffix to use is `64_`, implying that the library
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name will be `libopenblas64_.so` and the symbols in that library end in `64_`.
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The central issue where this was discussed is
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[openblas#646](https://github.com/xianyi/OpenBLAS/issues/646), and adopters
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include Fedora, Julia, NumPy and SciPy - SuiteSparse already used it as well.
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To build shared and static libraries with the currently recommended ILP64
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conventions with Make:
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```bash
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$ make INTERFACE64=1 SYMBOLSUFFIX=64_
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```
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This will produce libraries named `libopenblas64_.so|a`, a pkg-config file
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named `openblas64.pc`, and CMake and header files.
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Installing locally and inspecting the output will show a few more details:
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```bash
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$ make install PREFIX=$PWD/../openblas/make64 INTERFACE64=1 SYMBOLSUFFIX=64_
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$ tree . # output slightly edited down
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.
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├── include
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│ ├── cblas.h
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│ ├── f77blas.h
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│ ├── lapacke_config.h
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│ ├── lapacke.h
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│ ├── lapacke_mangling.h
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│ ├── lapacke_utils.h
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│ ├── lapack.h
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│ └── openblas_config.h
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└── lib
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├── cmake
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│ └── openblas
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│ ├── OpenBLASConfig.cmake
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│ └── OpenBLASConfigVersion.cmake
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├── libopenblas64_.a
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├── libopenblas64_.so
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└── pkgconfig
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└── openblas64.pc
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```
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A key point are the symbol names. These will equal the LP64 symbol names, then
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(for Fortran only) the compiler mangling, and then the `64_` symbol suffix.
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Hence to obtain the final symbol names, we need to take into account which
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Fortran compiler we are using. For the most common cases (e.g., gfortran, Intel
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Fortran, or Flang), that means appending a single underscore. In that case, the
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result is:
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| base API name | binary symbol name | call from Fortran code | call from C code |
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|---------------|--------------------|------------------------|-----------------------|
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| `dgemm` | `dgemm_64_` | `dgemm_64(...)` | `dgemm_64_(...)` |
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| `cblas_dgemm` | `cblas_dgemm64_` | n/a | `cblas_dgemm64_(...)` |
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It is quite useful to have these symbol names be as uniform as possible across
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different packaging systems.
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The equivalent build options with CMake are:
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```bash
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$ mkdir build && cd build
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$ cmake .. -DINTERFACE64=1 -DSYMBOLSUFFIX=64_ -DBUILD_SHARED_LIBS=ON -DBUILD_STATIC_LIBS=ON
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$ cmake --build . -j
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```
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Note that the result is not 100% identical to the Make result. For example, the
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library name ends in `_64` rather than `64_` - it is recommended to rename them
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to match the Make library names (also update the `libsuffix` entry in
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`openblas64.pc` to match that rename).
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```bash
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$ cmake --install . --prefix $PWD/../../openblas/cmake64
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$ tree .
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.
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├── include
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│ └── openblas64
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│ ├── cblas.h
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│ ├── f77blas.h
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│ ├── lapacke_config.h
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│ ├── lapacke_example_aux.h
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│ ├── lapacke.h
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│ ├── lapacke_mangling.h
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│ ├── lapacke_utils.h
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│ ├── lapack.h
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│ ├── openblas64
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│ │ └── lapacke_mangling.h
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│ └── openblas_config.h
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└── lib
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├── cmake
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│ └── OpenBLAS64
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│ ├── OpenBLAS64Config.cmake
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│ ├── OpenBLAS64ConfigVersion.cmake
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│ ├── OpenBLAS64Targets.cmake
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│ └── OpenBLAS64Targets-noconfig.cmake
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├── libopenblas_64.a
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├── libopenblas_64.so -> libopenblas_64.so.0
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└── pkgconfig
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└── openblas64.pc
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```
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### The upcoming standardized ILP64 convention
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While the `64_` convention above got some adoption, it's slightly hacky and is
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implemented through the use of `objcopy`. An effort is ongoing for a more
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broadly adopted convention in the reference BLAS and LAPACK libraries, using
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(a) the `_64` suffix, and (b) applying that suffix _before_ rather than after
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Fortran compiler mangling. The central issue for this is
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[lapack#666](https://github.com/Reference-LAPACK/lapack/issues/666).
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For the most common cases of compiler mangling (a single `_` appended), the end
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result will be:
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| base API name | binary symbol name | call from Fortran code | call from C code |
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|---------------|--------------------|------------------------|-----------------------|
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| `dgemm` | `dgemm_64_` | `dgemm_64(...)` | `dgemm_64_(...)` |
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| `cblas_dgemm` | `cblas_dgemm_64` | n/a | `cblas_dgemm_64(...)` |
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For other compiler mangling schemes, replace the trailing `_` by the scheme in use.
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The shared library name for this `_64` convention should be `libopenblas_64.so`.
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Note: it is not yet possible to produce an OpenBLAS build which employs this
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convention! Once reference BLAS and LAPACK with support for `_64` have been
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released, a future OpenBLAS release will support it. For now, please use the
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older `64_` scheme and avoid using the name `libopenblas_64.so`; it should be
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considered reserved for future use of the `_64` standard as prescribed by
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reference BLAS/LAPACK.
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## Performance and runtime behavior related build options
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For these options there are multiple reasonable or common choices.
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### Threading related options
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OpenBLAS can be built as a multi-threaded or single-threaded library, with the
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default being multi-threaded. It's expected that the default `libopenblas`
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library is multi-threaded; if you'd like to also distribute single-threaded
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builds, consider naming them `libopenblas_sequential`.
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OpenBLAS can be built with pthreads or OpenMP as the threading model, with the
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default being pthreads. Both options are commonly used, and the choice here
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should not influence the shared library name. The choice will be captured by
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the `.pc` file. E.g.,:
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```bash
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$ pkg-config --libs openblas
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-fopenmp -lopenblas
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$ cat openblas.pc
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...
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openblas_config= ... USE_OPENMP=0 MAX_THREADS=24
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```
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The maximum number of threads users will be able to use is determined at build
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time by the `NUM_THREADS` build option. It defaults to 24, and there's a wide
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range of values that are reasonable to use (up to 256). 64 is a typical choice
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here; there is a memory footprint penalty that is linear in `NUM_THREADS`.
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Please see `Makefile.rule` for more details.
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### CPU architecture related options
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OpenBLAS contains a lot of CPU architecture-specific optimizations, hence when
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distributing to a user base with a variety of hardware, it is recommended to
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enable CPU architecture runtime detection. This will dynamically select
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optimized kernels for individual APIs. To do this, use the `DYNAMIC_ARCH=1`
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build option. This is usually done on all common CPU families, except when
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there are known issues.
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In case the CPU architecture is known (e.g. you're building binaries for macOS
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M1 users), it is possible to specify the target architecture directly with the
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`TARGET=` build option.
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`DYNAMIC_ARCH` and `TARGET` are covered in more detail in the main `README.md`
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in this repository.
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## Real-world examples
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OpenBLAS is likely to be distributed in one of these distribution models:
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1. As a standalone package, or multiple packages, in a packaging ecosystem like
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a Linux distro, Homebrew, conda-forge or MSYS2.
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2. Vendored as part of a larger package, e.g. in Julia, NumPy, SciPy, or R.
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3. Locally, e.g. making available as a build on a single HPC cluster.
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The guidance on this page is most important for models (1) and (2). These links
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to build recipes for a representative selection of packaging systems may be
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helpful as a reference:
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- [Fedora](https://src.fedoraproject.org/rpms/openblas/blob/rawhide/f/openblas.spec)
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- [Debian](https://salsa.debian.org/science-team/openblas/-/blob/master/debian/rules)
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- [Homebrew](https://github.com/Homebrew/homebrew-core/blob/HEAD/Formula/openblas.rb)
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- [MSYS2](https://github.com/msys2/MINGW-packages/blob/master/mingw-w64-openblas/PKGBUILD)
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- [conda-forge](https://github.com/conda-forge/openblas-feedstock/blob/main/recipe/build.sh)
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- [NumPy/SciPy](https://github.com/MacPython/openblas-libs/blob/main/tools/build_openblas.sh)
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- [Nixpkgs](https://github.com/NixOS/nixpkgs/blob/master/pkgs/development/libraries/science/math/openblas/default.nix)
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