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The `random`

module (http://docs.python.org/2/library/random.html) has several *fixed* functions to randomly sample from. For example `random.gauss`

will sample random point from a normal distribution with a given mean and sigma values.

I’m looking for a way to extract a number `N`

of random samples between a given interval using my own distribution **as fast as possible** in `python`

. This is what I mean:

```
def my_dist(x):
# Some distribution, assume c1,c2,c3 and c4 are known.
f = c1*exp(-((x-c2)**c3)/c4)
return f
# Draw N random samples from my distribution between given limits a,b.
N = 1000
N_rand_samples = ran_func_sample(my_dist, a, b, N)
```

where `ran_func_sample`

is what I’m after and `a, b`

are the limits from which to draw the samples. Is there anything of that sort in `python`

?

You need to use *Inverse transform sampling* method to get random values distributed according to a law you want. Using this method you can just apply *inverted function*

to random numbers having standard uniform distribution in the interval [0,1].

After you find the inverted function, you get 1000 numbers distributed according to the needed distribution this obvious way:

```
[inverted_function(random.random()) for x in range(1000)]
```

More on *Inverse Transform Sampling*:

Also, there is a good question on StackOverflow related to the topic:

This code implements the sampling of n-d discrete probability distributions. By setting a flag on the object, it can also be made to be used as a piecewise constant probability distribution, which can then be used to approximate arbitrary pdf’s. Well, arbitrary pdfs with compact support; if you efficiently want to sample extremely long tails, a non-uniform description of the pdf would be required. But this is still efficient even for things like airy-point-spread functions (which I created it for, initially). The internal sorting of values is absolutely critical there to get accuracy; the many small values in the tails should contribute substantially, but they will get drowned out in fp accuracy without sorting.

```
class Distribution(object):
"""
draws samples from a one dimensional probability distribution,
by means of inversion of a discrete inverstion of a cumulative density function
the pdf can be sorted first to prevent numerical error in the cumulative sum
this is set as default; for big density functions with high contrast,
it is absolutely necessary, and for small density functions,
the overhead is minimal
a call to this distibution object returns indices into density array
"""
def __init__(self, pdf, sort = True, interpolation = True, transform = lambda x: x):
self.shape = pdf.shape
self.pdf = pdf.ravel()
self.sort = sort
self.interpolation = interpolation
self.transform = transform
#a pdf can not be negative
assert(np.all(pdf>=0))
#sort the pdf by magnitude
if self.sort:
self.sortindex = np.argsort(self.pdf, axis=None)
self.pdf = self.pdf[self.sortindex]
#construct the cumulative distribution function
self.cdf = np.cumsum(self.pdf)
@property
def ndim(self):
return len(self.shape)
@property
def sum(self):
"""cached sum of all pdf values; the pdf need not sum to one, and is imlpicitly normalized"""
return self.cdf[-1]
def __call__(self, N):
"""draw """
#pick numbers which are uniformly random over the cumulative distribution function
choice = np.random.uniform(high = self.sum, size = N)
#find the indices corresponding to this point on the CDF
index = np.searchsorted(self.cdf, choice)
#if necessary, map the indices back to their original ordering
if self.sort:
index = self.sortindex[index]
#map back to multi-dimensional indexing
index = np.unravel_index(index, self.shape)
index = np.vstack(index)
#is this a discrete or piecewise continuous distribution?
if self.interpolation:
index = index + np.random.uniform(size=index.shape)
return self.transform(index)
if __name__=='__main__':
shape = 3,3
pdf = np.ones(shape)
pdf[1]=0
dist = Distribution(pdf, transform=lambda i:i-1.5)
print dist(10)
import matplotlib.pyplot as pp
pp.scatter(*dist(1000))
pp.show()
```

And as a more real-world relevant example:

```
x = np.linspace(-100, 100, 512)
p = np.exp(-x**2)
pdf = p[:,None]*p[None,:] #2d gaussian
dist = Distribution(pdf, transform=lambda i:i-256)
print dist(1000000).mean(axis=1) #should be in the 1/sqrt(1e6) range
import matplotlib.pyplot as pp
pp.scatter(*dist(1000))
pp.show()
```

I was in a similar situation but I wanted to sample from a multivariate distribution, so, I implemented a rudimentary version of Metropolis-Hastings (which is an MCMC method).

```
def metropolis_hastings(target_density, size=500000):
burnin_size = 10000
size += burnin_size
x0 = np.array([[0, 0]])
xt = x0
samples = []
for i in range(size):
xt_candidate = np.array([np.random.multivariate_normal(xt[0], np.eye(2))])
accept_prob = (target_density(xt_candidate))/(target_density(xt))
if np.random.uniform(0, 1) < accept_prob:
xt = xt_candidate
samples.append(xt)
samples = np.array(samples[burnin_size:])
samples = np.reshape(samples, [samples.shape[0], 2])
return samples
```

This function requires a function `target_density`

which takes in a data-point and computes its probability.

For details check-out this detailed answer of mine.

```
import numpy as np
import scipy.interpolate as interpolate
def inverse_transform_sampling(data, n_bins, n_samples):
hist, bin_edges = np.histogram(data, bins=n_bins, density=True)
cum_values = np.zeros(bin_edges.shape)
cum_values[1:] = np.cumsum(hist*np.diff(bin_edges))
inv_cdf = interpolate.interp1d(cum_values, bin_edges)
r = np.random.rand(n_samples)
return inv_cdf(r)
```

So if we give our data sample that has a specific distribution, the `inverse_transform_sampling`

function will return a dataset with exactly the same distribution. Here the advantage is that ** we can get our own sample size** by specifying it in the

`n_samples`

variable. Here is a rather nice way of performing inverse transform sampling with a decorator.

```
import numpy as np
from scipy.interpolate import interp1d
def inverse_sample_decorator(dist):
def wrapper(pnts, x_min=-100, x_max=100, n=1e5, **kwargs):
x = np.linspace(x_min, x_max, int(n))
cumulative = np.cumsum(dist(x, **kwargs))
cumulative -= cumulative.min()
f = interp1d(cumulative/cumulative.max(), x)
return f(np.random.random(pnts))
return wrapper
```

Using this decorator on a Gaussian distribution, for example:

```
@inverse_sample_decorator
def gauss(x, amp=1.0, mean=0.0, std=0.2):
return amp*np.exp(-(x-mean)**2/std**2/2.0)
```

You can then generate sample points from the distribution by calling the function. The keyword arguments `x_min`

and `x_max`

are the limits of the original distribution and can be passed as arguments to `gauss`

along with the other key word arguments that parameterise the distribution.

```
samples = gauss(5000, mean=20, std=0.8, x_min=19, x_max=21)
```

Alternatively, this can be done as a function that takes the distribution as an argument (as in your original question),

```
def inverse_sample_function(dist, pnts, x_min=-100, x_max=100, n=1e5,
**kwargs):
x = np.linspace(x_min, x_max, int(n))
cumulative = np.cumsum(dist(x, **kwargs))
cumulative -= cumulative.min()
f = interp1d(cumulative/cumulative.max(), x)
return f(np.random.random(pnts))
```