We provide numba-accelerated implementations of statistical distributions for common probability distributions
- Uniform
- (Truncated) Normal
- Log-normal
- Poisson
- (Truncated) Exponential
- Student's t
- Voigtian
- Crystal Ball
- Generalised double-sided Crystal Ball
- Tsallis-Hagedorn, a model for the minimum bias pT distribution
- Q-Gaussian
- Bernstein density (not normalized to unity, use this in extended likelihood fits)
- Cruijff density (not normalized to unity, use this in extended likelihood fits)
- CMS-Shape
with more to come. The speed gains are huge, up to a factor of 100 compared to scipy. Benchmarks are included in the repository and are run by pytest.
The distributions are optimized for the use in maximum-likelihood fits, where you query a distribution at many points with a single set of parameters.
Each distribution is implemented in a submodule. Import the submodule that you need and call the functions in the module.
from numba_stats import norm
import numpy as np
x = np.linspace(-10, 10)
mu = 2.0
sigma = 3.0
p = norm.pdf(x, mu, sigma)
c = norm.cdf(x, mu, sigma)The functions are vectorized on the variate x, but not on the shape parameters of the distribution. Ideally, the following functions are implemented for each distribution:
pdf: probability density functionlogpdf: the logarithm of the probability density function (can be computed more efficiently and accurately for some distributions)cdf: integral of the probability density functionppf:inverse of the cdfrvs: to generate random variates
cdf and ppf are missing for some distributions (e.g. voigt), if there is currently no fast implementation available. logpdf is only implemented if it is more efficient and accurate compared to computing log(dist.pdf(...)). rvs is only implemented for distributions that have ppf, which is used to generate the random variates. The implementations of rvs are currently not optimized for highest performance, but turn out to be useful in practice nevertheless.
The distributions in numba_stats can be used in other numba-JIT'ed functions. The functions in numba_stats use a single thread, but the implementations were written so that they profit from auto-parallelization. To enable this, call them from a JIT'ed function with the argument parallel=True,fastmath=True. You should always combine parallel=True with fastmath=True, since the latter enhances the gain from auto-parallelization.
from numba_stats import norm
import numba as nb
import numpy as np
@nb.njit(parallel=True, fastmath=True)
def norm_pdf(x, mu, sigma):
return norm.pdf(x, mu, sigma)
# this must be an array of float
x = np.linspace(-10, 10)
# these must be floats
mu = 2.0
sigma = 3.0
# uses all your CPU cores
p = norm_pdf(x, mu, sigma)Note that this is only faster if x has sufficient length (about 1000 elements or more). Otherwise, the parallelization overhead will make the call slower, see benchmarks below.
When you use the numba-stats distributions in a compiled function, you need to pass the expected data types. The first argument must be numpy array of floats (32 or 64 bit). The following parameters must be floats. If you pass the wrong arguments, you will get numba errors similar to this one (where parameters were passed as integer instead of float):
numba.core.errors.TypingError: Failed in nopython mode pipeline (step: nopython frontend)
No implementation of function Function(<function pdf at 0x7ff7186b7be0>) found for signature:
>>> pdf(array(float64, 1d, C), int64, int64)
You won't get these errors when you call the numba-stats PDFs outside of a compiled function, because I added some wrappers which automatically convert the data types for convenience. This is why you can call norm.pdf(1, 2, 3)
but
norm_pdf(1, 2, 3) (as implemented above) will fail.
The following benchmarks were produced on an Intel(R) Core(TM) i7-8569U CPU @ 2.80GHz against SciPy-1.10.1. The dotted line on the right-hand figure shows the expected speedup (4x) from parallelization on a CPU with four physical cores.
We see large speed-ups with respect to scipy for almost all distributions. Also calls with short arrays profit from numba_stats, due to the reduced call-overhead. The functions voigt.pdf and t.ppf do not run faster than the scipy versions, because we call the respective scipy implementation written in FORTRAN. The advantage provided by numba_stats here is that you can call these functions from other numba-JIT'ed functions, which is not possible with the scipy implementations, and voigt.pdf still profits from auto-parallelization.
The bernstein.density does not profit from auto-parallelization, on the contrary it becomes much slower, so this should be avoided. This is a known issue, the internal implementation cannot be easily auto-parallelized.
To get documentation, please use help() in the Python interpreter.
Functions with equivalents in scipy.stats follow the scipy calling conventions exactly, except for distributions starting with trunc..., which follow a different convention, since the scipy behavior is very impractical. Even so, note that the scipy conventions are sometimes a bit unusual, particular in case of the exponential, the log-normal, and the uniform distribution. See the scipy docs for details.
You can help with adding more distributions, patches are very welcome. Implementing a probability distribution is easy. You need to write it in simple Python that numba can understand. Special functions from scipy.special can be used after some wrapping, see submodule numba_stats._special.py how it is done.
numba-scipy is the official package and repository for fast numba-accelerated scipy functions, are we reinventing the wheel?
Ideally, the functionality in this package should be in numba-scipy and we hope that eventually this will be case. In this package, we don't offer overloads for scipy functions and classes like numba-scipy does. This simplifies the implementation dramatically. numba-stats is intended as a temporary solution until fast statistical functions are included in numba-scipy. numba-stats currently does not depend on numba-scipy, only on numba and scipy.
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