I have some code that samples a posterior distribution using MCMC, specifically Metropolis Hastings. I use scipy to generate random samples:
import numpy as np
f
Unluckily I really don't see any possibility to speed up the random distributions, except for rewriting them yourself in numba compatible python code.
But one easy possibility to speed up the bottleneck of your code, is to replace the two calls to the stats functions two one call with:
p1, p2 = (
stats.beta(a=2, b=5).pdf([x_prime, x_t])
* stats.norm(loc=0, scale=2).pdf([x_prime, x_t]))
Another slight tweak may be outsourcing the generation of u
outside of the for loop with:
x_t = stats.uniform(0, 1).rvs() # initial value
posterior = np.zeros((n,))
u = stats.uniform(0, 1).rvs(size=n) # random uniform
for t in range(n): # and so on
And then indexing u
within the loop (of course the line u = stats.uniform(0,1).rvs() # random uniform
in the loop has to be deleted):
if u[t] <= alpha:
x_t = x_prime # accept
posterior[t] = x_t
elif u[t] > alpha:
x_t = x_t # reject
Minor changes may also be simplifying the if condition by omitting the elif
statement or if required for other purposes by replacing it with else
. But this is really just a tiny improvement:
if u[t] <= alpha:
x_t = x_prime # accept
posterior[t] = x_t
Another improvement based on jwalton's answer:
def new_get_samples(n):
"""
Generate and return a randomly sampled posterior.
For simplicity, Prior is fixed as Beta(a=2,b=5), Likelihood is fixed as Normal(0,2)
:type n: int
:param n: number of iterations
:rtype: numpy.ndarray
"""
x_cur = np.random.uniform()
innov = norm.rvs(size=n)
x_prop = x_cur + innov
u = np.random.uniform(size=n)
post_cur = beta.pdf(x_cur, a=2,b=5) * norm.pdf(x_cur, loc=0,scale=2)
post_prop = beta.pdf(x_prop, a=2,b=5) * norm.pdf(x_prop, loc=0,scale=2)
posterior = np.zeros((n,))
for t in range(n):
alpha = post_prop[t] / post_cur
if u[t] <= alpha:
x_cur = x_prop[t]
post_cur = post_prop[t]
posterior[t] = x_cur
return posterior
With the improved timings of:
%timeit my_get_samples(1000)
# 187 ms ± 13 ms per loop (mean ± std. dev. of 7 runs, 10 loops each)
%timeit my_get_samples2(1000)
# 1.55 ms ± 57.3 µs per loop (mean ± std. dev. of 7 runs, 1000 loops each)
This is a speed-up of a factor of 121 over jwalton's answer. It is accomplished by outsourcing post_prop
calculation.
Checking the histogram, this seems to be ok. But better ask jwalton if it really is ok, he seems to have much more understanding of the topic. :)
There are lots of optimisations you can make to this code before you start thinking about numba et. al. (I managed to get a 25x speed up on this code only by being smart with the algorithm's implementation)
Firstly, there's an error in your implementation of the Metropolis--Hastings algorithm. You need to keep every iteration of the scheme, regardless of whether your chain moves or not. That is, you need to remove posterior = posterior[np.where(posterior > 0)]
from your code and at the end of each loop have posterior[t] = x_t
.
Secondly, this example seems odd. Typically, with these kinds of inference problems we're looking to infer the parameters of a distribution given some observations. Here, though, the parameters of the distribution are known and instead you're sampling observations? Anyway, whatever, regardless of this I'm happy to roll with your example and show you how to speed it up.
To get started, remove anything which is not dependent on the value of t
from the main for
loop. Start by removing the generation of the random walk innovation from the for loop:
x_t = stats.uniform(0,1).rvs()
innov = stats.norm(loc=0).rvs(size=n)
for t in range(n):
x_prime = x_t + innov[t]
Of course it is also possible to move the random generation of u
from the for loop:
x_t = stats.uniform(0,1).rvs()
innov = stats.norm(loc=0).rvs(size=n)
u = np.random.uniform(size=n)
for t in range(n):
x_prime = x_t + innov[t]
...
if u[t] <= alpha:
Another issue is that you're computing the current posterior p2
in every loop, which isn't necessary. In each loop you need to calculate the proposed posterior p1
, and when the proposal is accepted you can update p2
to equal p1
:
x_t = stats.uniform(0,1).rvs()
innov = stats.norm(loc=0).rvs(size=n)
u = np.random.uniform(size=n)
p2 = stats.beta(a=2,b=5).pdf(x_t)*stats.norm(loc=0,scale=2).pdf(x_t)
for t in range(n):
x_prime = x_t + innov[t]
p1 = stats.beta(a=2,b=5).pdf(x_prime)*stats.norm(loc=0,scale=2).pdf(x_prime)
...
if u[t] <= alpha:
x_t = x_prime # accept
p2 = p1
posterior[t] = x_t
A very minor improvement could be in importing the scipy stats functions directly into the name space:
from scipy.stats import norm, beta
Another very minor improvement is in noticing that the elif
statement in your code doesn't do anything and so can be removed.
Putting this altogether and using more sensible variable names I came up with:
from scipy.stats import norm, beta
import numpy as np
def my_get_samples(n, sigma=1):
x_cur = np.random.uniform()
innov = norm.rvs(size=n, scale=sigma)
u = np.random.uniform(size=n)
post_cur = beta.pdf(x_cur, a=2, b=5) * norm.pdf(x_cur, loc=0, scale=2)
posterior = np.zeros(n)
for t in range(n):
x_prop = x_cur + innov[t]
post_prop = beta.pdf(x_prop, a=2, b=5) * norm.pdf(x_prop, loc=0, scale=2)
alpha = post_prop / post_cur
if u[t] <= alpha:
x_cur = x_prop
post_cur = post_prop
posterior[t] = x_cur
return posterior
Now, for a speed comparison:
%timeit get_samples(1000)
3.19 s ± 5.28 ms per loop (mean ± std. dev. of 7 runs, 1 loop each)
%timeit my_get_samples(1000)
127 ms ± 484 µs per loop (mean ± std. dev. of 7 runs, 10 loops each)
That's a speed up of 25x
It's worth noting that brute speed isn't everything when it comes to MCMC algorithms. Really, what you're interested in is the number of independent(ish) draws you can make from the posterior per second. Typically, this is assessed with the ESS (effective sample size). You can improve the efficiency of your algorithm (and hence increase your effective samples drawn per second) by tuning your random walk.
To do so it is typical to make an initial trial run, i.e. samples = my_get_samples(1000)
. From this output calculate sigma = 2.38**2 * np.var(samples)
. This value should then be used to tune the random walk in your scheme as innov = norm.rvs(size=n, scale=sigma)
. The seemingly arbitrary occurrence of 2.38^2 has it's origin in:
Weak convergence and optimal scaling of random walk Metropolis algorithms (1997). A. Gelman, W. R. Gilks, and G. O. Roberts.
To illustrate the improvements tuning can make let's make two runs of my algorithm, one tuned and the other untuned, both using 10000 iterations:
x = my_get_samples(10000)
y = my_get_samples(10000, sigma=0.12)
fig, ax = plt.subplots(1, 2)
ax[0].hist(x, density=True, bins=25, label='Untuned algorithm', color='C0')
ax[1].hist(y, density=True, bins=25, label='Tuned algorithm', color='C1')
ax[0].set_ylabel('density')
ax[0].set_xlabel('x'), ax[1].set_xlabel('x')
fig.legend()
You can immediately see the improvements tuning has made to our algorithm's efficiency. Remember, both runs were made for the same number of iterations.
If your algorithm is taking a very long time to converge, or if your samples have large amounts of autocorrelation, I'd consider looking into Cython to squeeze out further speed optimisations.
I'd also recommend checking out the PyStan project. It takes a bit of getting used to, but its NUTS HMC algorithm will likely outperform any Metropolis--Hastings algorithm you can write by hand.