FluidPythran: easily speedup your Python code with Pythran ========================================================== |release| |docs| |coverage| .. |release| image:: https://img.shields.io/pypi/v/fluidpythran.svg :target: https://pypi.python.org/pypi/fluidpythran/ :alt: Latest version .. |docs| image:: https://readthedocs.org/projects/fluidpythran/badge/?version=latest :target: http://fluidpythran.readthedocs.org :alt: Documentation status .. |coverage| image:: https://codecov.io/bb/fluiddyn/fluidpythran/branch/default/graph/badge.svg :target: https://codecov.io/bb/fluiddyn/fluidpythran/branch/default/ :alt: Code coverage **Documentation**: https://fluidpythran.readthedocs.io .. warning :: FluidPythran is in an early stage. Remarks and suggestions are very welcome. FluidPythran is used in `FluidSim `_ (see examples for `blocks `_, `@pythran_def `_ and `@cachedjit `_). FluidPythran is a pure Python package (requiring Python >= 3.6 or Pypy3) to help to write Python code that *can* use `Pythran `_ if it is available. Let's recall that "Pythran is an ahead-of-time (AOT) compiler for a subset of the Python language, with a focus on scientific computing. It takes a Python module annotated with a few interface description and turns it into a native Python module with the same interface, but (hopefully) faster." Pythran is able to produce **very efficient C++ code and binaries from high level Numpy code**. If the algorithm is easier to express without loops, don't write loops! Pythran always releases the GIL and can use SIMD instructions and OpenMP! **Pythran is not a hard dependency of FluidPythran:** Python code using FluidPythran run fine without Pythran and without compilation (and of course without speedup)! Overview -------- Python + Numpy + Pythran is a great combo to easily write highly efficient scientific programs and libraries. To use Pythran, one needs to isolate the numerical kernels functions in modules that are compiled by Pythran. The C++ code produced by Pythran never uses the Python interpreter. It means that only a subset of what is doable in Python can be done in Pythran files. Some `language features `_ are not supported by Pythran (for example no classes) and most of the extension packages cannot be used in Pythran files (basically `only Numpy and some Scipy functions `_). Another cause of frustration for Python developers when using Pythran is related to manual writting of Pythran function signatures in comments, which can not be automated. Pythran uses C++ templates but Pythran users can not think with this concept. We would like to be able to **express the templated nature of Pythran with modern Python syntax** (in particular **type annotations**). Finally, another limitation is that it is not possible to use Pythran for **just-in-time** (JIT) compilation so one needs to manually write all argument types. With FluidPythran, we try to overcome these limitations. FluidPythran provides few supplementary Pythran commands and a small Python API to define Pythran functions without writing the Pythran modules. The code of the numerical kernels can stay in the modules and in the classes where they were written. The Pythran files (i.e. the files compiled by Pythran), which are usually written by the user, are produced automatically by FluidPythran. Bonus: There are FluidPythran syntaxes for both **ahead-of-time** and **just-in-time** compilations! At run time, FluidPythran uses when possible the pythranized functions, but let's stress again that codes using FluidPythran work fine without Pythran (of course without speedup)! To summarize, a **strategy to quickly develop a very efficient scientific application/library** with Python could be: - Use modern Python coding, standard Numpy/Scipy for the computations and all the cool libraries you want. - Profile your applications on real cases, detect the bottlenecks and apply standard optimizations with Numpy. - Add few lines of FluidPythran to compile the hot spots. **Implementation details:** Under the hood, FluidPythran creates Pythran files (one per module for AOT compilation and one per function for JIT compilation) that can be compiled at build, import or run times depending of the cases. Note that the developers can still read the Pythran files if needed. Installation ------------ .. code :: pip install fluidpythran The environment variable :code:`FLUIDPYTHRAN_DIR` can be set to control where the cached files are saved. A short tour of FluidPythran syntaxes ------------------------------------- Command :code:`# pythran def` ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ .. code :: python import h5py import mpi4py from fluidpythran import pythran_def # pythran def myfunc(int, float) @pythran_def def myfunc(a, b): return a * b ... Most of this code looks familiar to Pythran users. The differences: - One can use (for example) h5py and mpi4py (of course not in the Pythran functions). - :code:`# pythran def` instead of :code:`# pythran export` (to stress that it is not the same command). - A tiny bit of Python... The decorator :code:`@pythran_def` replaces the Python function by the pythranized function if FluidPythran has been used to produced the associated Pythran file. Pythran using type annotations ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ The previous example can be rewritten without Pythran commands: .. code :: python import h5py import mpi4py from fluidpythran import pythran_def @pythran_def def myfunc(a: int, b: float): return a * b ... Nice but very limited... So it is possible to mix type hints and :code:`# pythran def` commands. Moreover, one can also elegantly define many Pythran signatures with type variables (see `these examples in the documentation `_). Cached Just-In-Time compilation ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ With FluidPythran, one can use the Ahead-Of-Time compiler Pythran in a Just-In-Time mode. It is really the **easiest way to speedup a function with Pythran**, just by adding a decorator! And it also works `in notebooks `_! It is a "work in progress" so (i) it could be buggy and (ii) the API is not great, but it is a good start! .. code :: python import numpy as np # pythran import numpy as numpy from fluidpythran import cachedjit, used_by_cachedjit @used_by_cachedjit("func1") def func0(a, b): return a + b @cachedjit def func1(a, b): return np.exp(a) * b * func0(a, b) Note that the :code:`@cachedjit` decorator takes into account type hints (see `the example in the documentation `_). If the environment variable :code:`PYTHRANIZE_AT_IMPORT` is set, fluidpythran compiles at import time the functions with type hints. **Implementation details for just-in-time compilation:** A Pythran file is produced for each "cachedjited" function (function decorated with :code:`@cachedjit`). The file is compiled at the first call of the function and the compiled version is used as soon as it is ready. The warmup can be quite long but the compiled version is saved and can be reused (without warmup!) by another process. Command :code:`# pythran block` ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ FluidPythran blocks can be used with classes and more generally in functions with lines that cannot be compiled by Pythran. .. code :: python from fluidpythran import FluidPythran fp = FluidPythran() class MyClass: ... def func(self, n): a, b = self.something_that_cannot_be_pythranized() if fp.is_transpiled: result = fp.use_pythranized_block("name_block") else: # pythran block ( # float a, b; # int n # ) -> result # pythran block ( # complex a, b; # int n # ) -> result result = a**n + b**n return self.another_func_that_cannot_be_pythranized(result) For blocks, we need a little bit more of Python. - At import time, we have :code:`fp = FluidPythran()`, which detects which Pythran module should be used and imports it. This is done at import time since we want to be very fast at run time. - In the function, we define a block with three lines of Python and special Pythran annotations (:code:`# pythran block`). The 3 lines of Python are used (i) at run time to choose between the two branches (:code:`is_transpiled` or not) and (ii) at compile time to detect the blocks. Note that the annotations in the command :code:`# pythran block` are different (and somehow easier to write) than in the standard command :code:`# pythran export`. `Blocks can now also be defined with type hints! `_ Python classes: :code:`@pythran_def` for methods ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ Just a NotImplemented idea! See https://bitbucket.org/fluiddyn/fluidpythran/issues/3 For simple methods only using simple attributes, if could be simple and *very* useful to support this: .. code :: python from fluidpythran import Type, NDim, Array, pythran_def import numpy as np T = Type(int, np.float64) N = NDim(1) A1 = Array[T, N] A2 = Array[float, N+1] class MyClass: arr0: A1 arr1: A1 arr2: A2 def __init__(self, n, dtype=int): self.arr0 = np.zeros(n, dtype=dtype) self.arr1 = np.zeros(n, dtype=dtype) self.arr2 = np.zeros(n) @pythran_def def compute(self, alpha: int): tmp = (self.arr0 + self.arr1).mean() return tmp ** alpha * self.arr2 Make the Pythran files ---------------------- There is a command-line tool :code:`fluidpythran` which makes the associated Pythran files from Python files with annotations and fluidpythran code. By default and if Pythran is available, the Pythran files are compiled. There is also a function :code:`make_pythran_files` that can be used in a setup.py like this: .. code :: from pathlib import Path from fluidpythran.dist import make_pythran_files here = Path(__file__).parent.absolute() paths = ["fluidsim/base/time_stepping/pseudo_spect.py"] make_pythran_files([here / path for path in paths], mocked_modules=["h5py"]) Note that the function :code:`make_pythran_files` does not use Pythran. Compiling the associated Pythran file can be done if wanted (see for example how it is done in the example package `example_package_fluidpythran `_ or in `fluidsim's setup.py `_). If the environment variable :code:`PYTHRANIZE_AT_IMPORT` is set, FluidPythran compiles at import time (i.e. only when needed) the Pythran file associated with the imported module. License ------- FluidDyn is distributed under the CeCILL-B_ License, a BSD compatible french license. .. _CeCILL-B: http://www.cecill.info/index.en.html