Somehow the following code raises the error "ValueError: x0 must have at most 1 dimension." as soon as I add bounds to my Fit. I have absolutely no idea what I'm doing wrong here.
The Goal is to restrain the fit of the 8 Lorentzian Curves to the given bounds.
However, the presented code propably won't lead to a fit, but this is a problem I should be able to solve.
import matplotlib.pyplot as plt
import numpy as np
import scipy as scipy
from scipy.signal import find_peaks, peak_widths
import time
# Functions needed for Fitting model
def lorentzian(x, amp, cen, wid):
return amp*wid**2/((x-cen)**2+wid**2)
def multi_lorentzian(x, params, *args):
if args:
params = [params] + [x for x in args]
try:
params = np.array(params).reshape(len(params)//3, 3)
except:
raise ValueError("Parameter dimensions don't fit the model!")
total_curve = 0
for amp, cen, wid in params:
total_curve += lorentzian(x, amp, cen, wid)
return total_curve
##############################################################################
# create data
samples = 200
start = 2.75
stop = 3
x_incr = (stop-start)/samples
x_array = np.linspace(start, stop, samples) # frequency in GHz
amp_array = np.random.uniform(0.03, 0.1, 8) # 3 bis 10% Kontrast
cen_array = [2.81, 2.829, 2.831, 2.848, 2.897, 2.914, 2.9165, 2.932]
# cen_array = np.random.uniform(start, stop, 8)
wid_array = [0.003, 0.003, 0.003,0.003, 0.003, 0.003, 0.003, 0.003]
y_array = 1-multi_lorentzian(x_array,
np.array([amp_array, cen_array, wid_array]).T)
y_noise = y_array + np.random.normal(0, 1, samples)*1e-3
# mirroring to get maxima instead of minima
y_noise_inv = -y_noise+1
##############################################################################
# prepare guessing of start values
heights= np.random.uniform(0.03, 0.1, 8)
widths = np.random.uniform(0.002, 0.004, 8)
center_guess = cen_array+np.random.normal(0, 1, 8)*1e-3
p0_array =np.array([heights,center_guess, widths]).T
bounds_array = ([0., 2.75, 0.], [1., 3., 0.5])
popt_y, pcov_y = scipy.optimize.curve_fit(multi_lorentzian, x_array, y_noise_inv,
p0=p0_array, bounds= bounds_array)
popt_y = popt_y.reshape(len(popt_y)//3, 3)
single_peaks = [lorentzian(x_array, i, j, k) for i,j,k in popt_y]
perr_y = np.sqrt(np.diag(pcov_y))
residual_y = y_noise_inv - multi_lorentzian(x_array, popt_y)
ss_res = np.sum(residual_y**2)
ss_tot = np.sum((y_noise_inv-np.mean(y_noise_inv))**2)
r_squared = 1 - (ss_res / ss_tot)
Ok, after some digging, the issue was quite simple. p0 is supposed to be flat, not a 2D array that you supplied. I only had to change two lines to make things work.
1st, the bounds array. You're supposed to have as many minimum and maximum values as you have parameters, and since you have 3*8 params, then I just multiplied them as shown here.
bounds_array = ([0., 2.75, 0.]*8, [1., 3., 0.5]*8)
2nd, I flattened p0 when calling curve_fit.
popt_y, pcov_y = scipy.optimize.curve_fit(multi_lorentzian, x_array, y_noise_inv, p0=p0_array.flatten(), bounds= bounds_array)
And this is the fit:
I am currently taking a class on Bayesian statistics, we are allowed to use any package to computationally solve the models but all of the examples are provided in WINBUGS. I would prefer to use Python and PyMC3. I don't have much experience using PyMC3 and could use some help on how to convert this simple WINBUGS model into a PyMC3 model.
The example WINBUGS code is below. It is a simple Binomial comparing two options with a different number of observations per sample. The model also tests 5 different priors.
model{
for(i in 1:5){
n1[i] <- Tot1 #100
n2[i] <- Tot2 #3
y1[i] <- Positives1
y2[i] <- Positives2
y1[i] ~ dbin(p1[i],n1[i])
y2[i] ~ dbin(p2[i],n2[i])
diffps[i] <- p1[i]-p2[i] #100seller - 3seller
}
# Uniform priors
p1[1] ~ dbeta(1, 1); p2[1] ~ dbeta(1, 1)
# Jeffreys' priors
p1[2] ~ dbeta(0.5, 0.5); p2[2] ~ dbeta(0.5, 0.5)
# Informative priors centered at about 93% and 97%
p1[3] ~ dbeta(30,2); p2[3] ~ dbeta(2.9,0.1)
# Zellner priors prop to 1/(p * (1-p))
logit(p1[4]) <- x[1]
x[1] ~ dunif(-10000, 10000) # as dflat()
logit(p2[4]) <- x[2]
x[2] ~ dunif(-10000, 10000) # as dflat()
#Logit centered at 3 gives mean probs close to 95%
logit(p1[5]) <- x[3]
x[3] ~ dnorm(3, 1)
logit(p2[5]) <- x[4]
x[4] ~ dnorm(3, 1)
}
DATA
list(Tot1=100, Tot2=3, Positives1=95, Positives2=3)
INITS
list(p1=c(0.9, 0.9, 0.9, NA,NA),
p2=c(0.9, 0.9, 0.9, NA,NA), x=c(0,0,0,0))
list(p1=c(0.5, 0.5, 0.5, NA,NA),
p2=c(0.5, 0.5, 0.5, NA,NA), x=c(0,0,0,0))
list(p1=c(0.3, 0.3, 0.3, NA,NA),
p2=c(0.3, 0.3, 0.3, NA,NA), x=c(0,0,0,0))
In PyMC3 I attempted to implement the first of the 5 priors on a single sample (I am not sure how to do both) with the following code:
import np as np
import pymc3 as pm
sample2 = np.ones(3)
with pm.Model() as ebay_example:
prior = pm.Beta('theta', alpha = 1, beta = 1)
likelihood = pm.Bernoulli('y', p = prior, observed = sample2)
trace = pm.sample(1000, tune = 2000, target_accept = 0.95)
The above model ran, but the results don't not align with the BUGS results, I am not sure if it because I didn't do a burn in or some other larger issue. Any guidance would be great.
we are taking the same class right now.
Following are my codes and the difference of means is close to BUGS results.
na = 100
nb = 3
pos_a = 95
pos_b = 3
with pm.Model() as model:
# priors
p0a = pm.Beta('p0a', 1, 1)
# likelihood
obs_a = pm.Binomial("obs_a", n=na, p=p0a, observed=pos_a)
# sample
trace1_a = pm.sample(1000)
with pm.Model() as model:
# priors
p0b = pm.Beta('p0b', 1, 1)
# likelihood
obs_b = pm.Binomial("obs_b", n=nb, p=p0b, observed=pos_b)
# sample
trace1_b = pm.sample(1000)
pm.summary(trace1_a)["mean"][0] - pm.summary(trace1_b)["mean"][0]
OUT: 0.1409999999999999
I have an array of lists of numbers, e.g.:
[0] (0.01, 0.01, 0.02, 0.04, 0.03)
[1] (0.00, 0.02, 0.02, 0.03, 0.02)
[2] (0.01, 0.02, 0.02, 0.03, 0.02)
...
[n] (0.01, 0.00, 0.01, 0.05, 0.03)
I would like to efficiently calculate the mean and standard deviation at each index of a list, across all array elements.
To do the mean, I have been looping through the array and summing the value at a given index of a list. At the end, I divide each value in my "averages list" by n (I am working with a population, not a sample from the population).
To do the standard deviation, I loop through again, now that I have the mean calculated.
I would like to avoid going through the array twice, once for the mean and then once for the standard deviation (after I have a mean).
Is there an efficient method for calculating both values, only going through the array once? Any code in an interpreted language (e.g., Perl or Python) or pseudocode is fine.
The answer is to use Welford's algorithm, which is very clearly defined after the "naive methods" in:
Wikipedia: Algorithms for calculating variance
It's more numerically stable than either the two-pass or online simple sum of squares collectors suggested in other responses. The stability only really matters when you have lots of values that are close to each other as they lead to what is known as "catastrophic cancellation" in the floating point literature.
You might also want to brush up on the difference between dividing by the number of samples (N) and N-1 in the variance calculation (squared deviation). Dividing by N-1 leads to an unbiased estimate of variance from the sample, whereas dividing by N on average underestimates variance (because it doesn't take into account the variance between the sample mean and the true mean).
I wrote two blog entries on the topic which go into more details, including how to delete previous values online:
Computing Sample Mean and Variance Online in One Pass
Deleting Values in Welford’s Algorithm for Online Mean and Variance
You can also take a look at my Java implement; the javadoc, source, and unit tests are all online:
Javadoc: stats.OnlineNormalEstimator
Source: stats.OnlineNormalEstimator.java
JUnit Source: test.unit.stats.OnlineNormalEstimatorTest.java
LingPipe Home Page
The basic answer is to accumulate the sum of both x (call it 'sum_x1') and x2 (call it 'sum_x2') as you go. The value of the standard deviation is then:
stdev = sqrt((sum_x2 / n) - (mean * mean))
where
mean = sum_x / n
This is the sample standard deviation; you get the population standard deviation using 'n' instead of 'n - 1' as the divisor.
You may need to worry about the numerical stability of taking the difference between two large numbers if you are dealing with large samples. Go to the external references in other answers (Wikipedia, etc) for more information.
Here is a literal pure Python translation of the Welford's algorithm implementation from John D. Cook’s excellent Accurately computing running variance article:
File running_stats.py
import math
class RunningStats:
def __init__(self):
self.n = 0
self.old_m = 0
self.new_m = 0
self.old_s = 0
self.new_s = 0
def clear(self):
self.n = 0
def push(self, x):
self.n += 1
if self.n == 1:
self.old_m = self.new_m = x
self.old_s = 0
else:
self.new_m = self.old_m + (x - self.old_m) / self.n
self.new_s = self.old_s + (x - self.old_m) * (x - self.new_m)
self.old_m = self.new_m
self.old_s = self.new_s
def mean(self):
return self.new_m if self.n else 0.0
def variance(self):
return self.new_s / (self.n - 1) if self.n > 1 else 0.0
def standard_deviation(self):
return math.sqrt(self.variance())
Usage:
rs = RunningStats()
rs.push(17.0)
rs.push(19.0)
rs.push(24.0)
mean = rs.mean()
variance = rs.variance()
stdev = rs.standard_deviation()
print(f'Mean: {mean}, Variance: {variance}, Std. Dev.: {stdev}')
Perhaps not what you were asking, but ... If you use a NumPy array, it will do the work for you, efficiently:
from numpy import array
nums = array(((0.01, 0.01, 0.02, 0.04, 0.03),
(0.00, 0.02, 0.02, 0.03, 0.02),
(0.01, 0.02, 0.02, 0.03, 0.02),
(0.01, 0.00, 0.01, 0.05, 0.03)))
print nums.std(axis=1)
# [ 0.0116619 0.00979796 0.00632456 0.01788854]
print nums.mean(axis=1)
# [ 0.022 0.018 0.02 0.02 ]
By the way, there's some interesting discussion in this blog post and comments on one-pass methods for computing means and variances:
Computing sample mean and variance online in one pass
The Python runstats Module is for just this sort of thing. Install runstats from PyPI:
pip install runstats
Runstats summaries can produce the mean, variance, standard deviation, skewness, and kurtosis in a single pass of data. We can use this to create your "running" version.
from runstats import Statistics
stats = [Statistics() for num in range(len(data[0]))]
for row in data:
for index, val in enumerate(row):
stats[index].push(val)
for index, stat in enumerate(stats):
print 'Index', index, 'mean:', stat.mean()
print 'Index', index, 'standard deviation:', stat.stddev()
Statistics summaries are based on the Knuth and Welford method for computing standard deviation in one pass as described in the Art of Computer Programming, Vol 2, p. 232, 3rd edition. The benefit of this is numerically stable and accurate results.
Disclaimer: I am the author the Python runstats module.
Statistics::Descriptive is a very decent Perl module for these types of calculations:
#!/usr/bin/perl
use strict; use warnings;
use Statistics::Descriptive qw( :all );
my $data = [
[ 0.01, 0.01, 0.02, 0.04, 0.03 ],
[ 0.00, 0.02, 0.02, 0.03, 0.02 ],
[ 0.01, 0.02, 0.02, 0.03, 0.02 ],
[ 0.01, 0.00, 0.01, 0.05, 0.03 ],
];
my $stat = Statistics::Descriptive::Full->new;
# You also have the option of using sparse data structures
for my $ref ( #$data ) {
$stat->add_data( #$ref );
printf "Running mean: %f\n", $stat->mean;
printf "Running stdev: %f\n", $stat->standard_deviation;
}
__END__
Output:
Running mean: 0.022000
Running stdev: 0.013038
Running mean: 0.020000
Running stdev: 0.011547
Running mean: 0.020000
Running stdev: 0.010000
Running mean: 0.020000
Running stdev: 0.012566
Have a look at PDL (pronounced "piddle!").
This is the Perl Data Language which is designed for high precision mathematics and scientific computing.
Here is an example using your figures....
use strict;
use warnings;
use PDL;
my $figs = pdl [
[0.01, 0.01, 0.02, 0.04, 0.03],
[0.00, 0.02, 0.02, 0.03, 0.02],
[0.01, 0.02, 0.02, 0.03, 0.02],
[0.01, 0.00, 0.01, 0.05, 0.03],
];
my ( $mean, $prms, $median, $min, $max, $adev, $rms ) = statsover( $figs );
say "Mean scores: ", $mean;
say "Std dev? (adev): ", $adev;
say "Std dev? (prms): ", $prms;
say "Std dev? (rms): ", $rms;
Which produces:
Mean scores: [0.022 0.018 0.02 0.02]
Std dev? (adev): [0.0104 0.0072 0.004 0.016]
Std dev? (prms): [0.013038405 0.010954451 0.0070710678 0.02]
Std dev? (rms): [0.011661904 0.009797959 0.0063245553 0.017888544]
Have a look at PDL::Primitive for more information on the statsover function. This seems to suggest that ADEV is the "standard deviation".
However, it maybe PRMS (which Sinan's Statistics::Descriptive example show) or RMS (which ars's NumPy example shows). I guess one of these three must be right ;-)
For more PDL information, have a look at:
pdl.perl.org (official PDL page).
PDL quick reference guide on PerlMonks
Dr. Dobb's article on PDL
PDL Wiki
Wikipedia entry for PDL
SourceForge project page for PDL
Unless your array is zillions of elements long, don't worry about looping through it twice. The code is simple and easily tested.
My preference would be to use the NumPy array maths extension to convert your array of arrays into a NumPy 2D array and get the standard deviation directly:
>>> x = [ [ 1, 2, 4, 3, 4, 5 ], [ 3, 4, 5, 6, 7, 8 ] ] * 10
>>> import numpy
>>> a = numpy.array(x)
>>> a.std(axis=0)
array([ 1. , 1. , 0.5, 1.5, 1.5, 1.5])
>>> a.mean(axis=0)
array([ 2. , 3. , 4.5, 4.5, 5.5, 6.5])
If that's not an option and you need a pure Python solution, keep reading...
If your array is
x = [
[ 1, 2, 4, 3, 4, 5 ],
[ 3, 4, 5, 6, 7, 8 ],
....
]
Then the standard deviation is:
d = len(x[0])
n = len(x)
sum_x = [ sum(v[i] for v in x) for i in range(d) ]
sum_x2 = [ sum(v[i]**2 for v in x) for i in range(d) ]
std_dev = [ sqrt((sx2 - sx**2)/N) for sx, sx2 in zip(sum_x, sum_x2) ]
If you are determined to loop through your array only once, the running sums can be combined.
sum_x = [ 0 ] * d
sum_x2 = [ 0 ] * d
for v in x:
for i, t in enumerate(v):
sum_x[i] += t
sum_x2[i] += t**2
This isn't nearly as elegant as the list comprehension solution above.
I like to express the update this way:
def running_update(x, N, mu, var):
'''
#arg x: the current data sample
#arg N : the number of previous samples
#arg mu: the mean of the previous samples
#arg var : the variance over the previous samples
#retval (N+1, mu', var') -- updated mean, variance and count
'''
N = N + 1
rho = 1.0/N
d = x - mu
mu += rho*d
var += rho*((1-rho)*d**2 - var)
return (N, mu, var)
so that a one-pass function would look like this:
def one_pass(data):
N = 0
mu = 0.0
var = 0.0
for x in data:
N = N + 1
rho = 1.0/N
d = x - mu
mu += rho*d
var += rho*((1-rho)*d**2 - var)
# could yield here if you want partial results
return (N, mu, var)
note that this is calculating the sample variance (1/N), not the unbiased estimate of the population variance (which uses a 1/(N-1) normalzation factor). Unlike the other answers, the variable, var, that is tracking the running variance does not grow in proportion to the number of samples. At all times it is just the variance of the set of samples seen so far (there is no final "dividing by n" in getting the variance).
In a class it would look like this:
class RunningMeanVar(object):
def __init__(self):
self.N = 0
self.mu = 0.0
self.var = 0.0
def push(self, x):
self.N = self.N + 1
rho = 1.0/N
d = x-self.mu
self.mu += rho*d
self.var += + rho*((1-rho)*d**2-self.var)
# reset, accessors etc. can be setup as you see fit
This also works for weighted samples:
def running_update(w, x, N, mu, var):
'''
#arg w: the weight of the current sample
#arg x: the current data sample
#arg mu: the mean of the previous N sample
#arg var : the variance over the previous N samples
#arg N : the number of previous samples
#retval (N+w, mu', var') -- updated mean, variance and count
'''
N = N + w
rho = w/N
d = x - mu
mu += rho*d
var += rho*((1-rho)*d**2 - var)
return (N, mu, var)
Here's a "one-liner", spread over multiple lines, in functional programming style:
def variance(data, opt=0):
return (lambda (m2, i, _): m2 / (opt + i - 1))(
reduce(
lambda (m2, i, avg), x:
(
m2 + (x - avg) ** 2 * i / (i + 1),
i + 1,
avg + (x - avg) / (i + 1)
),
data,
(0, 0, 0)))
As the following answer describes:
Does Pandas, SciPy, or NumPy provide a cumulative standard deviation function?
The Python Pandas module contains a method to calculate the running or cumulative standard deviation. For that, you'll have to convert your data into a Pandas dataframe (or a series if it is one-dimensional), but there are functions for that.
Here is a practical example of how you could implement a running standard deviation with Python and NumPy:
a = np.arange(1, 10)
s = 0
s2 = 0
for i in range(0, len(a)):
s += a[i]
s2 += a[i] ** 2
n = (i + 1)
m = s / n
std = np.sqrt((s2 / n) - (m * m))
print(std, np.std(a[:i + 1]))
This will print out the calculated standard deviation and a check standard deviation calculated with NumPy:
0.0 0.0
0.5 0.5
0.8164965809277263 0.816496580927726
1.118033988749895 1.118033988749895
1.4142135623730951 1.4142135623730951
1.707825127659933 1.707825127659933
2.0 2.0
2.29128784747792 2.29128784747792
2.5819888974716116 2.581988897471611
I am just using the formula described in this thread:
stdev = sqrt((sum_x2 / n) - (mean * mean))
Responding to Charlie Parker's 2021 question:
I'd like an answer that I can just copy paste to my code in numpy. My input is a matrix of size [N, 1] where N is the number of data points and I already have computed the running mean and I assuming we have computed the running std/variance, how to update we the new batch of data.
Here we have two implementations of a function that takes the original mean, original variance and original size and the new sample and returns the total mean and total variance of the combined original and new sample (to get the standard deviation, just take variance's square root by using **(1/2)). The first uses NumPy, and the second one uses Welford. You may choose the one that best applies to your case.
def mean_and_variance_update_numpy(previous_mean, previous_var, previous_size, sample_to_append):
if type(sample_to_append) is np.matrix:
sample_to_append = sample_to_append.A1
else:
sample_to_append = sample_to_append.flatten()
sample_to_append_mean = np.mean(sample_to_append)
sample_to_append_size = len(sample_to_append)
total_size = previous_size+sample_to_append_size
total_mean = (previous_mean*previous_size+sample_to_append_mean*sample_to_append_size)/total_size
total_var = (((previous_var+(total_mean-previous_mean)**2)*previous_size)+((np.var(sample_to_append)+(sample_to_append_mean-tm)**2)*sample_to_append_size))/total_size
return (total_mean, total_var)
def mean_and_variance_update_welford(previous_mean, previous_var, previous_size, sample_to_append):
if type(sample_to_append) is np.matrix:
sample_to_append = sample_to_append.A1
else:
sample_to_append = sample_to_append.flatten()
pos = previous_size
mean = previous_mean
v = previous_var*previous_size
for value in sample_to_append:
pos += 1
mean_next = mean + (value - mean) / pos
v = v + (value - mean)*(value - mean_next)
mean = mean_next
return (mean, v/pos)
Let's check if it works:
import numpy as np
def mean_and_variance_udpate_numpy:
...
def mean_and_variance_udpate_welford:
...
# Making the samples and results deterministic
np.random.seed(0)
# Our initial sample has 100 samples, we want to append 10
n0, n1 = 100, 10
# Using np.matrix only, because it was in the question. 'np.array' is more common
s0 = np.matrix(1e3+np.random.random_sample(n0)*1e-3).T
s1 = np.matrix(1e3+np.random.random_sample(n1)*1e-3).T
# Precalculating our mean and var for initial sample:
s0mean, s0var = np.mean(s0), np.var(s0)
# Calculating mean and variance for s0+s1 using our NumPy updater
mean_and_variance_update_numpy(s0mean, s0var, len(s0), s1)
# (1000.0004826329636, 8.24577589696613e-08)
# Calculating mean and variance for s0+s1 using our Welford updater
mean_and_variance_update_welford(s0mean, s0var, len(s0), s1)
# (1000.0004826329634, 8.245775896913623e-08)
# Similar results, now checking with NumPy's calculation over the concatenation of s0 and s1
s0s1 = np.concatenate([s0,s1])
(np.mean(s0s1), np.var(s0s1))
# (1000.0004826329638, 8.245775896917313e-08)
Here the three results are closer:
# np(s0s1) (1000.0004826329638, 8.245775896917313e-08)
# np(s0)updnp(s1) (1000.0004826329636, 8.245775896966130e-08)
# np(s0)updwf(s1) (1000.0004826329634, 8.245775896913623e-08)
It is possible to see that the results are very similar.
n=int(raw_input("Enter no. of terms:"))
L=[]
for i in range (1,n+1):
x=float(raw_input("Enter term:"))
L.append(x)
sum=0
for i in range(n):
sum=sum+L[i]
avg=sum/n
sumdev=0
for j in range(n):
sumdev=sumdev+(L[j]-avg)**2
dev=(sumdev/n)**0.5
print "Standard deviation is", dev
Figure I could jump on the old bandwagon. This should work with rbg values
Adapted from
https://math.stackexchange.com/a/2148949
import numpy as np
class IterativeNormStats():
def __init__(self):
"""uint64 max is 18446744073709551615
256**2 = 65536
so we can store 18446744073709551615 / 65536 = 281,474,976,710,656
images before running into overflow issues. I think we'll be ok
"""
self.n = 0
self.rgb_sum = np.zeros(3, dtype=np.uint64)
self.rgb_sq_sum = np.zeros(3, dtype=np.uint64)
def update(self, img_arr):
rgbs = np.reshape(img_arr, (-1, 3)).astype(np.uint64)
self.n += rgbs.shape[0]
self.rgb_sum += np.sum(rgbs, axis=0)
self.rgb_sq_sum += np.sum(np.square(rgbs), axis=0)
def mean(self):
return self.rgb_sum / self.n
def std(self):
return np.sqrt((self.rgb_sq_sum / self.n) - np.square(self.rgb_sum / self.n))
def test_IterativeNormStats():
img_a = np.ones((10, 10, 3), dtype=np.uint8) * (1, 2, 3)
img_b = np.ones((10, 10, 3), dtype=np.uint8) * (2, 4, 6)
img_c = np.ones((10, 10, 3), dtype=np.uint8) * (3, 6, 9)
ins = IterativeNormStats()
for i in range(1000):
for img in [img_a, img_b, img_c]:
ins.update(img)
x = np.vstack([
np.reshape(img_a, (-1, 3)),
np.reshape(img_b, (-1, 3)),
np.reshape(img_c, (-1, 3)),
]*1000)
expected_mean = np.mean(x, axis=0)
expected_std = np.std(x, axis=0)
print(expected_mean)
print(ins.mean())
print(expected_std)
print(ins.std())
assert np.allclose(ins.mean(), expected_mean)
if __name__ == "__main__":
test_IterativeNormStats()
I came across thee welford package that's pretty simple to use:
pip install welford
Then
import numpy as np
from welford import Welford
# Initialize Welford object
w = Welford()
# Input data samples sequentialy
w.add(np.array([0, 100]))
w.add(np.array([1, 110]))
w.add(np.array([2, 120]))
# output
print(w.mean) # mean --> [ 1. 110.]
print(w.var_s) # sample variance --> [1, 100]
print(w.var_p) # population variance --> [ 0.6666 66.66]
# You can add other samples after calculating variances.
w.add(np.array([3, 130]))
w.add(np.array([4, 140]))
# output with added samples
print(w.mean) # mean --> [ 2. 120.]
print(w.var_s) # sample variance --> [ 2.5 250. ]
print(w.var_p) # population variance --> [ 2. 200.]
Notes:
Unlike most othere answers you can feed a Welford object a Numpy array directly
You can even add multiple with Welford.add_all(...)
You can merge independent computations with w1.merge(w2)
You should choose var_p or var_s depending on which one you want to use (Population and Sample variance)
As said, those are variances so you should use np.sqrt to get the associated standard deviation
Here is a simple implementation in python:
class RunningStats:
def __init__(self):
self.mean_x_square = 0
self.mean_x = 0
self.n = 0
def update(self, x):
self.mean_x_square = (self.mean_x_square * self.n + x ** 2) / (self.n + 1)
self.mean_x = (self.mean_x * self.n + x) / (self.n + 1)
self.n += 1
def mean(self):
return self.mean_x
def std(self):
return self.variance() ** 0.5
def variance(self):
return self.mean_x_square - self.mean_x ** 2
Test:
import numpy as np
running_stats = RunningStats()
v = [1.1, 3.5, 5, -8.1, 91]
[running_stats.update(x) for x in v]
print(running_stats.mean() - np.mean(v))
print(running_stats.std() - np.std(v))
print(running_stats.variance() - np.var(v))