Lets say I have a large data set to where I can manipulate it all in some sort analysis. Which can be looking at values in a probability distribution.
Now that I have this large data set, I then want to compare known, actual data to it. Primarily, how many of the values in my data set have the same value or property with the known data. For example:
This is a cumulative distribution. The continuous lines are from generated data from simulations and the decreasing intensities are just predicted percentages. The stars are then observational (known) data, plotted against generated data.
Another example I have made is how visually the points could possibly be projected on a histogram:
I'm having difficulty marking where the known data points fall in the generated data set and plot it cumulatively along side the distribution of the generated data.
If I were to try and retrieve the number of points that fall in the vicinity of the generated data, I would start out like this (its not right):
def SameValue(SimData, DefData, uncert):
numb = [(DefData-uncert) < i < (DefData+uncert) for i in SimData]
return sum(numb)
But I am having trouble accounting for the points falling in the value ranges and then having it all set up to where I can plot it. Any idea on how to gather this data and project this onto a cumulative distribution?
The question is pretty chaotic with lots of irrelevant information but staying vague at the essetial points. I will try interprete it the best I can.
I think what you are after is the following: Given a finite sample from an unknown distribution, what is the probability to obtain a new sample at a fixed value?
I'm not sure if there is a general answer to it, but in any case that would be a question to be asked to statistics or mathematics people. My guess is that you would need to make some assumptions about the distribution itself.
For the practical case however, it might be sufficient to find out in which bin of the sampled distribution the new value would lie.
So assuming we have a distribution x, which we divide into bins. We can compute the histogram h, using numpy.histogram. The probability to find a value in each bin is then given by h/h.sum().
Having a value v=0.77, of which we want to know the probability according to the distribution, we can find out the bin in which it would belong by looking for the index ind in the bin array where this value would need to be inserted for the array to stay sorted. This can be done using numpy.searchsorted.
import numpy as np; np.random.seed(0)
x = np.random.rayleigh(size=1000)
bins = np.linspace(0,4,41)
h, bins_ = np.histogram(x, bins=bins)
prob = h/float(h.sum())
ind = np.searchsorted(bins, 0.77, side="right")
print prob[ind] # which prints 0.058
So the probability is 5.8% to sample a value in the bin around 0.77.
A different option would be to interpolate the histogram between the bin centers, as to find the the probability.
In the code below we plot a distribution similar to the one from the picture in the question and use both methods, the first for the frequency histogram, the second for the cumulative distribution.
import numpy as np; np.random.seed(0)
import matplotlib.pyplot as plt
x = np.random.rayleigh(size=1000)
y = np.random.normal(size=1000)
bins = np.linspace(0,4,41)
h, bins_ = np.histogram(x, bins=bins)
hcum = np.cumsum(h)/float(np.cumsum(h).max())
points = [[.77,-.55],[1.13,1.08],[2.15,-.3]]
markers = [ur'$\u2660$',ur'$\u2665$',ur'$\u263B$']
colors = ["k", "crimson" , "gold"]
labels = list("ABC")
kws = dict(height_ratios=[1,1,2], hspace=0.0)
fig, (axh, axc, ax) = plt.subplots(nrows=3, figsize=(6,6), gridspec_kw=kws, sharex=True)
cbins = np.zeros(len(bins)+1)
cbins[1:-1] = bins[1:]-np.diff(bins[:2])[0]/2.
cbins[-1] = bins[-1]
hcumc = np.linspace(0,1, len(cbins))
hcumc[1:-1] = hcum
axc.plot(cbins, hcumc, marker=".", markersize="2", mfc="k", mec="k" )
axh.bar(bins[:-1], h, width=np.diff(bins[:2])[0], alpha=0.7, ec="C0", align="edge")
ax.scatter(x,y, s=10, alpha=0.7)
for p, m, l, c in zip(points, markers, labels, colors):
kw = dict(ls="", marker=m, color=c, label=l, markeredgewidth=0, ms=10)
# plot points in scatter distribution
ax.plot(p[0],p[1], **kw)
#plot points in bar histogram, find bin in which to plot point
# shift by half the bin width to plot it in the middle of bar
pix = np.searchsorted(bins, p[0], side="right")
axh.plot(bins[pix-1]+np.diff(bins[:2])[0]/2., h[pix-1]/2., **kw)
# plot in cumulative histogram, interpolate, such that point is on curve.
yi = np.interp(p[0], cbins, hcumc)
axc.plot(p[0],yi, **kw)
ax.legend()
plt.tight_layout()
plt.show()
Related
I am trying to plot contours of data that his been binned using numpy.hist2d, except the bins are set using numpy.logscale (equal binning in log space).
Unfortunately, this results in a strange behavior that I can't seem to resolve: the placement of the contours does not match the location of the points in x/y. I plot both the 2d histogram of the data, and the contours, and they do not overlap.
It looks like what is actually happening is the contours are being placed on the physical location of the plot in linear space where I expect them to be placed in log space.
It's a strange phenomenon that I think can be best described by the following plots, using identical data but binned in different ways.:
Here is a minimum working example to produce the logbinned data:
import numpy as np
import matplotlib.pyplot as plt
x = np.random.normal(loc=500, scale=100,size=10000)
y = np.random.normal(loc=600, scale=60, size=10000)
nbins = 50
bins = (np.logspace(np.log10(10),np.log10(1000),nbins),np.logspace(np.log10(10),np.log10(1000),nbins))
HH, xe, ye = np.histogram2d(x,y,bins=bins)
plt.hist2d(x,y,bins=bins,cmin=1);
grid = HH.transpose()
extent = np.array([xe.min(), xe.max(), ye.min(), ye.max()])
cs = plt.contourf(grid,2,extent=extent,extend='max',cmap='plasma',alpha=0.5,zorder=100)
plt.contour(grid,2,extent=extent,colors='k',zorder=100)
plt.yscale('log')
plt.xscale('log')
It's fairly clear what is happening -- the contour is getting misplaced do the scaling of the bins. I'd like to be able to plot the histogram and the contour here together.
If anyone has an idea of how to resolve this, that would be very helpful - thanks!
This is your problem:
cs = plt.contourf(grid,2,extent=extent,...)
You are passing in a single 2d array specifying the values of the histograms, but you aren't passing the x and y coordinates these data correspond to. By only passing in extent there's no way for pyplot to do anything other than assume that the underlying grid is uniform, stretched out to fit extent.
So instead what you have to do is to define x and y components for each value in grid. You have to think a bit how to do this, because you have (n, n)-shaped data and (n+1,)-shaped edges to go with it. We should probably choose the center of each bin to associate a data point with. So we need to find the midpoint of each bin, and pass those arrays to contour[f].
Something like this:
import numpy as np
import matplotlib.pyplot as plt
rng = np.random.default_rng()
size = 10000
x = rng.normal(loc=500, scale=100, size=size)
y = rng.normal(loc=600, scale=60, size=size)
nbins = 50
bins = (np.geomspace(10, 1000, nbins),) * 2
HH, xe, ye = np.histogram2d(x, y, bins=bins)
fig, ax = plt.subplots()
ax.hist2d(x, y, bins=bins, cmin=1)
grid = HH.transpose()
# compute bin midpoints
midpoints = (xe[1:] + xe[:-1])/2, (ye[1:] + ye[:-1])/2
cs = ax.contourf(*midpoints, grid, levels=2, extend='max', cmap='plasma', alpha=0.5, zorder=100)
ax.contour(*midpoints, grid, levels=2, colors='k', zorder=100)
# these are a red herring during debugging:
#ax.set_yscale('log')
#ax.set_xscale('log')
(I've cleaned up your code a bit.)
Alternatively, if you want to avoid having those white strips at the top and edge, you can keep your bin edges, and pad your grid with zeros:
grid_padded = np.pad(grid, [(0, 1)])
cs = ax.contourf(xe, ye, grid_padded, levels=2, extend='max', cmap='plasma', alpha=0.5, zorder=100)
ax.contour(xe, ye, grid_padded, levels=2, colors='k', zorder=100)
This gives us something like
This seems prettier, but if you think about your data this is less exact, because your data points are shifted with respect to the bin coordinates they correspond to. If you look closely you can see the contours being shifted with respect to the output of hist2d. You could fix this by generating geomspaces with one more final value which you only use for this final plotting step, and again use the midpoints of these edges (complete with a last auxiliary one).
I am trying to regrid/interpolate within a grid of a certain size, my dataset of irregularly scattered location (lat lon) tied variable values. My data is available as a dataframe with columns marking the value of variable, latitude and longitude, separately.
I have to first grid this data, by optimizing grid size, and then find the best method to take average of different number of points lying within the grid box.
I have tried a code by following an online example. I use histogram2d function to grid the latitudes and longitudes. I fill the grid boxes having scatter points, with density count (equal to average of all points lying within the grid). (I will then have to use this newly gridded data, generated out of scatter points, to compare with another dataset that has a different grid resolution).
It should ideally work fine but grid boxes without scatter points are getting filled while those with the points are being left out. The mismatch is greater in finer resolution or smaller bin sizes.
I have looked up these examples - example 1, example 2.
Here is a part of my code:
df #Dataframe as a csv file opened in pandas
y = df['lon']
x = df['lat']
z = df['var']
# Bin the data onto a 10x10 grid or into any other size
# Have to reverse x & y due to row-first indexing
zi, yi, xi = np.histogram2d(y, x, bins=(5,5), weights=z, normed=False)
counts, _, _ = np.histogram2d(y, x, bins=(5,5))
zi = zi / counts
zi = np.ma.masked_invalid(zi)
m = Basemap(llcrnrlat=45,urcrnrlat=55,llcrnrlon=25,urcrnrlon=30)
m.drawcoastlines(linewidth =0.75, color ="black")
m.drawcountries(linewidth =0.75, color ="black")
m.drawmapboundary()
p,q = m(yi,xi)
#cs=m.pcolormesh(xi, yi, zi, edgecolors='black',cmap = 'jet')
cs=m.pcolormesh(p, q, zi, edgecolors='black',cmap = 'jet')
m.colorbar(cs)
#scat = m.scatter(x,y, c=z, s=200,edgecolors='red')
scat=m.scatter(y,x, latlon=True,c=z, s =80)
The following is the image getting generated.
Any help will be much appreciated.
A friend helped me figure this out.
Had to Transpose the array matrix generated from histogram while doing a pcolormesh plot:
cs=m.pcolormesh(p, q, zi.T, edgecolors='black',cmap = 'jet')
I have two set of data with one containing around 11 million data points and the another around 5000. I would like to plot them both on one histogram. But because of the difference in size I need to normalise the frequency so I can plot them on the same figure. Below I have simulated what I have done with my data to be able to plot them. I have used the normed=True.
from numpy.random import randn
import matplotlib.pyplot as plt
import random
datalist1=[]
for x in range(1,50000):
datalist1.append(random.uniform(1,2))
datalist2=randn(5000000)
fig= plt.figure(1)
plt.hist(datalist1,bins=20,color='b',alpha=0.3,label='theoretical',histtype='stepfilled', normed=True)
plt.hist(datalist2,bins=20,alpha=0.5,color='g',label='experimental',histtype='stepfilled',normed=True)
plt.xlabel("Value")
plt.ylabel("Normalised Frequency")
plt.legend()
plt.show()
Can you please tell me if this is a good way to get around this issue? I would like to match the tallest hight between the two histogram frequencies to be 1 (or 100%).
The normed=True setting normalizes the histogram to an area of 1. That gives the histogram an interpretation as estimates of probability density functions.
In short, it actually makes sense not to normalize on the peak but on the area.
But if you really want to normalize by height you can modify the polygon data of the histogram:
h = plt.hist(datalist1,bins=20,color='b',alpha=0.3,label='theoretical',histtype='stepfilled', normed=True)
p = h[2][0]
p.xy[:,1] /= p.xy[:, 1].max()
h = plt.hist(datalist2,bins=20,alpha=0.5,color='g',label='experimental',histtype='stepfilled',normed=True)
p = h[2][0]
p.xy[:,1] /= p.xy[:, 1].max()
This solution feels a bit hackish, but at least it's quick and dirty :)
I have a massive scatterplot (~100,000 points) that I'm generating in matplotlib. Each point has a location in this x/y space, and I'd like to generate contours containing certain percentiles of the total number of points.
Is there a function in matplotlib which will do this? I've looked into contour(), but I'd have to write my own function to work in this way.
Thanks!
Basically, you're wanting a density estimate of some sort. There multiple ways to do this:
Use a 2D histogram of some sort (e.g. matplotlib.pyplot.hist2d or matplotlib.pyplot.hexbin) (You could also display the results as contours--just use numpy.histogram2d and then contour the resulting array.)
Make a kernel-density estimate (KDE) and contour the results. A KDE is essentially a smoothed histogram. Instead of a point falling into a particular bin, it adds a weight to surrounding bins (usually in the shape of a gaussian "bell curve").
Using a 2D histogram is simple and easy to understand, but fundementally gives "blocky" results.
There are some wrinkles to doing the second one "correctly" (i.e. there's no one correct way). I won't go into the details here, but if you want to interpret the results statistically, you need to read up on it (particularly the bandwidth selection).
At any rate, here's an example of the differences. I'm going to plot each one similarly, so I won't use contours, but you could just as easily plot the 2D histogram or gaussian KDE using a contour plot:
import numpy as np
import matplotlib.pyplot as plt
from scipy.stats import kde
np.random.seed(1977)
# Generate 200 correlated x,y points
data = np.random.multivariate_normal([0, 0], [[1, 0.5], [0.5, 3]], 200)
x, y = data.T
nbins = 20
fig, axes = plt.subplots(ncols=2, nrows=2, sharex=True, sharey=True)
axes[0, 0].set_title('Scatterplot')
axes[0, 0].plot(x, y, 'ko')
axes[0, 1].set_title('Hexbin plot')
axes[0, 1].hexbin(x, y, gridsize=nbins)
axes[1, 0].set_title('2D Histogram')
axes[1, 0].hist2d(x, y, bins=nbins)
# Evaluate a gaussian kde on a regular grid of nbins x nbins over data extents
k = kde.gaussian_kde(data.T)
xi, yi = np.mgrid[x.min():x.max():nbins*1j, y.min():y.max():nbins*1j]
zi = k(np.vstack([xi.flatten(), yi.flatten()]))
axes[1, 1].set_title('Gaussian KDE')
axes[1, 1].pcolormesh(xi, yi, zi.reshape(xi.shape))
fig.tight_layout()
plt.show()
One caveat: With very large numbers of points, scipy.stats.gaussian_kde will become very slow. It's fairly easy to speed it up by making an approximation--just take the 2D histogram and blur it with a guassian filter of the right radius and covariance. I can give an example if you'd like.
One other caveat: If you're doing this in a non-cartesian coordinate system, none of these methods apply! Getting density estimates on a spherical shell is a bit more complicated.
I have the same question.
If you want to plot contours, which contain some part of points you can use following algorithm:
create 2d histogram
h2, xedges, yedges = np.histogram2d(X, Y, bibs = [30, 30])
h2 is now 2d matrix containing integers which is number of points in some rectangle
hravel = np.sort(np.ravel(h2))[-1] #all possible cases for rectangles
hcumsum = np.sumsum(hravel)
ugly hack,
let give for every point in h2 2d matrix the cumulative number of points for rectangle which contain number of points equal or greater to that we analyze currently.
hunique = np.unique(hravel)
hsum = np.sum(h2)
for h in hunique:
h2[h2 == h] = hcumsum[np.argwhere(hravel == h)[-1]]/hsum
now plot contour for h2, it will be the contour which containing some amount of all points
I'm plotting some data from various tests. Sometimes in a test I happen to have one outlier (say 0.1), while all other values are three orders of magnitude smaller.
With matplotlib, I plot against the range [0, max_data_value]
How can I just zoom into my data and not display outliers, which would mess up the x-axis in my plot?
Should I simply take the 95 percentile and have the range [0, 95_percentile] on the x-axis?
There's no single "best" test for an outlier. Ideally, you should incorporate a-priori information (e.g. "This parameter shouldn't be over x because of blah...").
Most tests for outliers use the median absolute deviation, rather than the 95th percentile or some other variance-based measurement. Otherwise, the variance/stddev that is calculated will be heavily skewed by the outliers.
Here's a function that implements one of the more common outlier tests.
def is_outlier(points, thresh=3.5):
"""
Returns a boolean array with True if points are outliers and False
otherwise.
Parameters:
-----------
points : An numobservations by numdimensions array of observations
thresh : The modified z-score to use as a threshold. Observations with
a modified z-score (based on the median absolute deviation) greater
than this value will be classified as outliers.
Returns:
--------
mask : A numobservations-length boolean array.
References:
----------
Boris Iglewicz and David Hoaglin (1993), "Volume 16: How to Detect and
Handle Outliers", The ASQC Basic References in Quality Control:
Statistical Techniques, Edward F. Mykytka, Ph.D., Editor.
"""
if len(points.shape) == 1:
points = points[:,None]
median = np.median(points, axis=0)
diff = np.sum((points - median)**2, axis=-1)
diff = np.sqrt(diff)
med_abs_deviation = np.median(diff)
modified_z_score = 0.6745 * diff / med_abs_deviation
return modified_z_score > thresh
As an example of using it, you'd do something like the following:
import numpy as np
import matplotlib.pyplot as plt
# The function above... In my case it's in a local utilities module
from sci_utilities import is_outlier
# Generate some data
x = np.random.random(100)
# Append a few "bad" points
x = np.r_[x, -3, -10, 100]
# Keep only the "good" points
# "~" operates as a logical not operator on boolean numpy arrays
filtered = x[~is_outlier(x)]
# Plot the results
fig, (ax1, ax2) = plt.subplots(nrows=2)
ax1.hist(x)
ax1.set_title('Original')
ax2.hist(filtered)
ax2.set_title('Without Outliers')
plt.show()
If you aren't fussed about rejecting outliers as mentioned by Joe and it is purely aesthetic reasons for doing this, you could just set your plot's x axis limits:
plt.xlim(min_x_data_value,max_x_data_value)
Where the values are your desired limits to display.
plt.ylim(min,max) works to set limits on the y axis also.
I think using pandas quantile is useful and much more flexible.
import pandas as pd
import numpy as np
import matplotlib.pyplot as plt
fig = plt.figure()
ax1 = fig.add_subplot(121)
ax2 = fig.add_subplot(122)
pd_series = pd.Series(np.random.normal(size=300))
pd_series_adjusted = pd_series[pd_series.between(pd_series.quantile(.05), pd_series.quantile(.95))]
ax1.boxplot(pd_series)
ax1.set_title('Original')
ax2.boxplot(pd_series_adjusted)
ax2.set_title('Adjusted')
plt.show()
I usually pass the data through the function np.clip, If you have some reasonable estimate of the maximum and minimum value of your data, just use that. If you don't have a reasonable estimate, the histogram of clipped data will show you the size of the tails, and if the outliers are really just outliers the tail should be small.
What I run is something like this:
import numpy as np
import matplotlib.pyplot as plt
data = np.random.normal(3, size=100000)
plt.hist(np.clip(data, -15, 8), bins=333, density=True)
You can compare the results if you change the min and max in the clipping function until you find the right values for your data.
In this example, you can see immediately that the max value of 8 is not good because you are removing a lot of meaningful information. The min value of -15 should be fine since the tail is not even visible.
You could probably write some code that based on this find some good bounds that minimize the sizes of the tails according to some tolerance.
In some cases (e.g. in histogram plots such as the one in Joe Kington's answer) rescaling the plot could show that the outliers exist but that they have been partially cropped out by the zoom scale. Removing the outliers would not have the same effect as just rescaling. Automatically finding appropriate axes limits seems generally more desirable and easier than detecting and removing outliers.
Here's an autoscale idea using percentiles and data-dependent margins to achieve a nice view.
# xdata = some x data points ...
# ydata = some y data points ...
# Finding limits for y-axis
ypbot = np.percentile(ydata, 1)
yptop = np.percentile(ydata, 99)
ypad = 0.2*(yptop - ypbot)
ymin = ypbot - ypad
ymax = yptop + ypad
Example usage:
fig = plt.figure(figsize=(6, 8))
ax1 = fig.add_subplot(211)
ax1.scatter(xdata, ydata, s=1, c='blue')
ax1.set_title('Original')
ax1.axhline(y=0, color='black')
ax2 = fig.add_subplot(212)
ax2.scatter(xdata, ydata, s=1, c='blue')
ax2.axhline(y=0, color='black')
ax2.set_title('Autscaled')
ax2.set_ylim([ymin, ymax])
plt.show()