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pywafo/wafo/stats/stats.py

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# Copyright (c) Gary Strangman. All rights reserved
#
# Disclaimer
#
# This software is provided "as-is". There are no expressed or implied
# warranties of any kind, including, but not limited to, the warranties
# of merchantability and fitness for a given application. In no event
# shall Gary Strangman be liable for any direct, indirect, incidental,
# special, exemplary or consequential damages (including, but not limited
# to, loss of use, data or profits, or business interruption) however
# caused and on any theory of liability, whether in contract, strict
# liability or tort (including negligence or otherwise) arising in any way
# out of the use of this software, even if advised of the possibility of
# such damage.
#
#
# Heavily adapted for use by SciPy 2002 by Travis Oliphant
"""
A collection of basic statistical functions for python. The function
names appear below.
Some scalar functions defined here are also available in the scipy.special
package where they work on arbitrary sized arrays.
Disclaimers: The function list is obviously incomplete and, worse, the
functions are not optimized. All functions have been tested (some more
so than others), but they are far from bulletproof. Thus, as with any
free software, no warranty or guarantee is expressed or implied. :-) A
few extra functions that don't appear in the list below can be found by
interested treasure-hunters. These functions don't necessarily have
both list and array versions but were deemed useful.
Central Tendency
----------------
.. autosummary::
:toctree: generated/
gmean
hmean
mode
Moments
-------
.. autosummary::
:toctree: generated/
moment
variation
skew
kurtosis
normaltest
Moments Handling NaN:
.. autosummary::
:toctree: generated/
nanmean
nanmedian
nanstd
Altered Versions
----------------
.. autosummary::
:toctree: generated/
tmean
tvar
tstd
tsem
describe
Frequency Stats
---------------
.. autosummary::
:toctree: generated/
itemfreq
scoreatpercentile
percentileofscore
histogram
cumfreq
relfreq
Variability
-----------
.. autosummary::
:toctree: generated/
obrientransform
signaltonoise
sem
Trimming Functions
------------------
.. autosummary::
:toctree: generated/
threshold
trimboth
trim1
Correlation Functions
---------------------
.. autosummary::
:toctree: generated/
pearsonr
fisher_exact
spearmanr
pointbiserialr
kendalltau
linregress
theilslopes
Inferential Stats
-----------------
.. autosummary::
:toctree: generated/
ttest_1samp
ttest_ind
ttest_rel
chisquare
power_divergence
ks_2samp
mannwhitneyu
ranksums
wilcoxon
kruskal
friedmanchisquare
Probability Calculations
------------------------
.. autosummary::
:toctree: generated/
chisqprob
zprob
fprob
betai
ANOVA Functions
---------------
.. autosummary::
:toctree: generated/
f_oneway
f_value
Support Functions
-----------------
.. autosummary::
:toctree: generated/
ss
square_of_sums
rankdata
References
----------
.. [CRCProbStat2000] Zwillinger, D. and Kokoska, S. (2000). CRC Standard
Probability and Statistics Tables and Formulae. Chapman & Hall: New
York. 2000.
"""
from __future__ import division, print_function, absolute_import
import warnings
import math
from scipy.lib.six import xrange
# friedmanchisquare patch uses python sum
pysum = sum # save it before it gets overwritten
# Scipy imports.
from scipy.lib.six import callable, string_types
from numpy import array, asarray, ma, zeros, sum
import scipy.special as special
import scipy.linalg as linalg
import numpy as np
from . import futil
from . import distributions
try:
from scipy.stats._rank import rankdata, tiecorrect
except:
rankdata = tiecorrect = None
__all__ = ['find_repeats', 'gmean', 'hmean', 'mode', 'tmean', 'tvar',
'tmin', 'tmax', 'tstd', 'tsem', 'moment', 'variation',
'skew', 'kurtosis', 'describe', 'skewtest', 'kurtosistest',
'normaltest', 'jarque_bera', 'itemfreq',
'scoreatpercentile', 'percentileofscore', 'histogram',
'histogram2', 'cumfreq', 'relfreq', 'obrientransform',
'signaltonoise', 'sem', 'zmap', 'zscore', 'threshold',
'sigmaclip', 'trimboth', 'trim1', 'trim_mean', 'f_oneway',
'pearsonr', 'fisher_exact', 'spearmanr', 'pointbiserialr',
'kendalltau', 'linregress', 'theilslopes', 'ttest_1samp',
'ttest_ind', 'ttest_rel', 'kstest', 'chisquare',
'power_divergence', 'ks_2samp', 'mannwhitneyu',
'tiecorrect', 'ranksums', 'kruskal', 'friedmanchisquare',
'zprob', 'chisqprob', 'ksprob', 'fprob', 'betai',
'f_value_wilks_lambda', 'f_value', 'f_value_multivariate',
'ss', 'square_of_sums', 'fastsort', 'rankdata', 'nanmean',
'nanstd', 'nanmedian', ]
def _chk_asarray(a, axis):
if axis is None:
a = np.ravel(a)
outaxis = 0
else:
a = np.asarray(a)
outaxis = axis
return a, outaxis
def _chk2_asarray(a, b, axis):
if axis is None:
a = np.ravel(a)
b = np.ravel(b)
outaxis = 0
else:
a = np.asarray(a)
b = np.asarray(b)
outaxis = axis
return a, b, outaxis
def find_repeats(arr):
"""
Find repeats and repeat counts.
Parameters
----------
arr : array_like
Input array
Returns
-------
find_repeats : tuple
Returns a tuple of two 1-D ndarrays. The first ndarray are the repeats
as sorted, unique values that are repeated in `arr`. The second
ndarray are the counts mapped one-to-one of the repeated values
in the first ndarray.
Examples
--------
>>> import scipy.stats as stats
>>> stats.find_repeats([2, 1, 2, 3, 2, 2, 5])
(array([ 2. ]), array([ 4 ], dtype=int32)
>>> stats.find_repeats([[10, 20, 1, 2], [5, 5, 4, 4]])
(array([ 4., 5.]), array([2, 2], dtype=int32))
"""
v1,v2, n = futil.dfreps(arr)
return v1[:n],v2[:n]
#######
### NAN friendly functions
########
def nanmean(x, axis=0):
"""
Compute the mean over the given axis ignoring nans.
Parameters
----------
x : ndarray
Input array.
axis : int, optional
Axis along which the mean is computed. Default is 0, i.e. the
first axis.
Returns
-------
m : float
The mean of `x`, ignoring nans.
See Also
--------
nanstd, nanmedian
Examples
--------
>>> from scipy import stats
>>> a = np.linspace(0, 4, 3)
>>> a
array([ 0., 2., 4.])
>>> a[-1] = np.nan
>>> stats.nanmean(a)
1.0
"""
x, axis = _chk_asarray(x, axis)
x = x.copy()
Norig = x.shape[axis]
mask = np.isnan(x)
factor = 1.0 - np.sum(mask, axis) / Norig
x[mask] = 0.0
return np.mean(x, axis) / factor
def nanstd(x, axis=0, bias=False):
"""
Compute the standard deviation over the given axis, ignoring nans.
Parameters
----------
x : array_like
Input array.
axis : int or None, optional
Axis along which the standard deviation is computed. Default is 0.
If None, compute over the whole array `x`.
bias : bool, optional
If True, the biased (normalized by N) definition is used. If False
(default), the unbiased definition is used.
Returns
-------
s : float
The standard deviation.
See Also
--------
nanmean, nanmedian
Examples
--------
>>> from scipy import stats
>>> a = np.arange(10, dtype=float)
>>> a[1:3] = np.nan
>>> np.std(a)
nan
>>> stats.nanstd(a)
2.9154759474226504
>>> stats.nanstd(a.reshape(2, 5), axis=1)
array([ 2.0817, 1.5811])
>>> stats.nanstd(a.reshape(2, 5), axis=None)
2.9154759474226504
"""
x, axis = _chk_asarray(x, axis)
x = x.copy()
Norig = x.shape[axis]
mask = np.isnan(x)
Nnan = np.sum(mask, axis) * 1.0
n = Norig - Nnan
x[mask] = 0.0
m1 = np.sum(x, axis) / n
if axis:
d = x - np.expand_dims(m1, axis)
else:
d = x - m1
d *= d
m2 = np.sum(d, axis) - m1 * m1 * Nnan
if bias:
m2c = m2 / n
else:
m2c = m2 / (n - 1.0)
return np.sqrt(m2c)
def _nanmedian(arr1d): # This only works on 1d arrays
"""Private function for rank a arrays. Compute the median ignoring Nan.
Parameters
----------
arr1d : ndarray
Input array, of rank 1.
Results
-------
m : float
The median.
"""
x = arr1d.copy()
c = np.isnan(x)
s = np.where(c)[0]
if s.size == x.size:
warnings.warn("All-NaN slice encountered", RuntimeWarning)
return np.nan
elif s.size != 0:
# select non-nans at end of array
enonan = x[-s.size:][~c[-s.size:]]
# fill nans in beginning of array with non-nans of end
x[s[:enonan.size]] = enonan
# slice nans away
x = x[:-s.size]
return np.median(x, overwrite_input=True)
def nanmedian(x, axis=0):
"""
Compute the median along the given axis ignoring nan values.
Parameters
----------
x : array_like
Input array.
axis : int, optional
Axis along which the median is computed. Default is 0, i.e. the
first axis.
Returns
-------
m : float
The median of `x` along `axis`.
See Also
--------
nanstd, nanmean, numpy.nanmedian
Examples
--------
>>> from scipy import stats
>>> a = np.array([0, 3, 1, 5, 5, np.nan])
>>> stats.nanmedian(a)
array(3.0)
>>> b = np.array([0, 3, 1, 5, 5, np.nan, 5])
>>> stats.nanmedian(b)
array(4.0)
Example with axis:
>>> c = np.arange(30.).reshape(5,6)
>>> idx = np.array([False, False, False, True, False] * 6).reshape(5,6)
>>> c[idx] = np.nan
>>> c
array([[ 0., 1., 2., nan, 4., 5.],
[ 6., 7., nan, 9., 10., 11.],
[ 12., nan, 14., 15., 16., 17.],
[ nan, 19., 20., 21., 22., nan],
[ 24., 25., 26., 27., nan, 29.]])
>>> stats.nanmedian(c, axis=1)
array([ 2. , 9. , 15. , 20.5, 26. ])
"""
x, axis = _chk_asarray(x, axis)
if x.ndim == 0:
return float(x.item())
if hasattr(np, 'nanmedian'): # numpy 1.9 faster for some cases
return np.nanmedian(x, axis)
x = np.apply_along_axis(_nanmedian, axis, x)
if x.ndim == 0:
x = float(x.item())
return x
#####################################
######## CENTRAL TENDENCY ########
#####################################
def gmean(a, axis=0, dtype=None):
"""
Compute the geometric mean along the specified axis.
Returns the geometric average of the array elements.
That is: n-th root of (x1 * x2 * ... * xn)
Parameters
----------
a : array_like
Input array or object that can be converted to an array.
axis : int, optional, default axis=0
Axis along which the geometric mean is computed.
dtype : dtype, optional
Type of the returned array and of the accumulator in which the
elements are summed. If dtype is not specified, it defaults to the
dtype of a, unless a has an integer dtype with a precision less than
that of the default platform integer. In that case, the default
platform integer is used.
Returns
-------
gmean : ndarray
see dtype parameter above
See Also
--------
numpy.mean : Arithmetic average
numpy.average : Weighted average
hmean : Harmonic mean
Notes
-----
The geometric average is computed over a single dimension of the input
array, axis=0 by default, or all values in the array if axis=None.
float64 intermediate and return values are used for integer inputs.
Use masked arrays to ignore any non-finite values in the input or that
arise in the calculations such as Not a Number and infinity because masked
arrays automatically mask any non-finite values.
"""
if not isinstance(a, np.ndarray): # if not an ndarray object attempt to convert it
log_a = np.log(np.array(a, dtype=dtype))
elif dtype: # Must change the default dtype allowing array type
if isinstance(a,np.ma.MaskedArray):
log_a = np.log(np.ma.asarray(a, dtype=dtype))
else:
log_a = np.log(np.asarray(a, dtype=dtype))
else:
log_a = np.log(a)
return np.exp(log_a.mean(axis=axis))
def hmean(a, axis=0, dtype=None):
"""
Calculates the harmonic mean along the specified axis.
That is: n / (1/x1 + 1/x2 + ... + 1/xn)
Parameters
----------
a : array_like
Input array, masked array or object that can be converted to an array.
axis : int, optional, default axis=0
Axis along which the harmonic mean is computed.
dtype : dtype, optional
Type of the returned array and of the accumulator in which the
elements are summed. If `dtype` is not specified, it defaults to the
dtype of `a`, unless `a` has an integer `dtype` with a precision less
than that of the default platform integer. In that case, the default
platform integer is used.
Returns
-------
hmean : ndarray
see `dtype` parameter above
See Also
--------
numpy.mean : Arithmetic average
numpy.average : Weighted average
gmean : Geometric mean
Notes
-----
The harmonic mean is computed over a single dimension of the input
array, axis=0 by default, or all values in the array if axis=None.
float64 intermediate and return values are used for integer inputs.
Use masked arrays to ignore any non-finite values in the input or that
arise in the calculations such as Not a Number and infinity.
"""
if not isinstance(a, np.ndarray):
a = np.array(a, dtype=dtype)
if np.all(a > 0): # Harmonic mean only defined if greater than zero
if isinstance(a, np.ma.MaskedArray):
size = a.count(axis)
else:
if axis is None:
a = a.ravel()
size = a.shape[0]
else:
size = a.shape[axis]
return size / np.sum(1.0/a, axis=axis, dtype=dtype)
else:
raise ValueError("Harmonic mean only defined if all elements greater than zero")
def mode(a, axis=0):
"""
Returns an array of the modal (most common) value in the passed array.
If there is more than one such value, only the first is returned.
The bin-count for the modal bins is also returned.
Parameters
----------
a : array_like
n-dimensional array of which to find mode(s).
axis : int, optional
Axis along which to operate. Default is 0, i.e. the first axis.
Returns
-------
vals : ndarray
Array of modal values.
counts : ndarray
Array of counts for each mode.
Examples
--------
>>> a = np.array([[6, 8, 3, 0],
[3, 2, 1, 7],
[8, 1, 8, 4],
[5, 3, 0, 5],
[4, 7, 5, 9]])
>>> from scipy import stats
>>> stats.mode(a)
(array([[ 3., 1., 0., 0.]]), array([[ 1., 1., 1., 1.]]))
To get mode of whole array, specify axis=None:
>>> stats.mode(a, axis=None)
(array([ 3.]), array([ 3.]))
"""
a, axis = _chk_asarray(a, axis)
scores = np.unique(np.ravel(a)) # get ALL unique values
testshape = list(a.shape)
testshape[axis] = 1
oldmostfreq = np.zeros(testshape, dtype=a.dtype)
oldcounts = np.zeros(testshape)
for score in scores:
template = (a == score)
counts = np.expand_dims(np.sum(template, axis),axis)
mostfrequent = np.where(counts > oldcounts, score, oldmostfreq)
oldcounts = np.maximum(counts, oldcounts)
oldmostfreq = mostfrequent
return mostfrequent, oldcounts
def mask_to_limits(a, limits, inclusive):
"""Mask an array for values outside of given limits.
This is primarily a utility function.
Parameters
----------
a : array
limits : (float or None, float or None)
A tuple consisting of the (lower limit, upper limit). Values in the
input array less than the lower limit or greater than the upper limit
will be masked out. None implies no limit.
inclusive : (bool, bool)
A tuple consisting of the (lower flag, upper flag). These flags
determine whether values exactly equal to lower or upper are allowed.
Returns
-------
A MaskedArray.
Raises
------
A ValueError if there are no values within the given limits.
"""
lower_limit, upper_limit = limits
lower_include, upper_include = inclusive
am = ma.MaskedArray(a)
if lower_limit is not None:
if lower_include:
am = ma.masked_less(am, lower_limit)
else:
am = ma.masked_less_equal(am, lower_limit)
if upper_limit is not None:
if upper_include:
am = ma.masked_greater(am, upper_limit)
else:
am = ma.masked_greater_equal(am, upper_limit)
if am.count() == 0:
raise ValueError("No array values within given limits")
return am
def tmean(a, limits=None, inclusive=(True, True)):
"""
Compute the trimmed mean.
This function finds the arithmetic mean of given values, ignoring values
outside the given `limits`.
Parameters
----------
a : array_like
Array of values.
limits : None or (lower limit, upper limit), optional
Values in the input array less than the lower limit or greater than the
upper limit will be ignored. When limits is None (default), then all
values are used. Either of the limit values in the tuple can also be
None representing a half-open interval.
inclusive : (bool, bool), optional
A tuple consisting of the (lower flag, upper flag). These flags
determine whether values exactly equal to the lower or upper limits
are included. The default value is (True, True).
Returns
-------
tmean : float
"""
a = asarray(a)
if limits is None:
return np.mean(a, None)
am = mask_to_limits(a.ravel(), limits, inclusive)
return am.mean()
def masked_var(am):
m = am.mean()
s = ma.add.reduce((am - m)**2)
n = am.count() - 1.0
return s / n
def tvar(a, limits=None, inclusive=(True, True)):
"""
Compute the trimmed variance
This function computes the sample variance of an array of values,
while ignoring values which are outside of given `limits`.
Parameters
----------
a : array_like
Array of values.
limits : None or (lower limit, upper limit), optional
Values in the input array less than the lower limit or greater than the
upper limit will be ignored. When limits is None, then all values are
used. Either of the limit values in the tuple can also be None
representing a half-open interval. The default value is None.
inclusive : (bool, bool), optional
A tuple consisting of the (lower flag, upper flag). These flags
determine whether values exactly equal to the lower or upper limits
are included. The default value is (True, True).
Returns
-------
tvar : float
Trimmed variance.
Notes
-----
`tvar` computes the unbiased sample variance, i.e. it uses a correction
factor ``n / (n - 1)``.
"""
a = asarray(a)
a = a.astype(float).ravel()
if limits is None:
n = len(a)
return a.var()*(n/(n-1.))
am = mask_to_limits(a, limits, inclusive)
return masked_var(am)
def tmin(a, lowerlimit=None, axis=0, inclusive=True):
"""
Compute the trimmed minimum
This function finds the miminum value of an array `a` along the
specified axis, but only considering values greater than a specified
lower limit.
Parameters
----------
a : array_like
array of values
lowerlimit : None or float, optional
Values in the input array less than the given limit will be ignored.
When lowerlimit is None, then all values are used. The default value
is None.
axis : None or int, optional
Operate along this axis. None means to use the flattened array and
the default is zero
inclusive : {True, False}, optional
This flag determines whether values exactly equal to the lower limit
are included. The default value is True.
Returns
-------
tmin : float
"""
a, axis = _chk_asarray(a, axis)
am = mask_to_limits(a, (lowerlimit, None), (inclusive, False))
return ma.minimum.reduce(am, axis)
def tmax(a, upperlimit=None, axis=0, inclusive=True):
"""
Compute the trimmed maximum
This function computes the maximum value of an array along a given axis,
while ignoring values larger than a specified upper limit.
Parameters
----------
a : array_like
array of values
upperlimit : None or float, optional
Values in the input array greater than the given limit will be ignored.
When upperlimit is None, then all values are used. The default value
is None.
axis : None or int, optional
Operate along this axis. None means to use the flattened array and
the default is zero.
inclusive : {True, False}, optional
This flag determines whether values exactly equal to the upper limit
are included. The default value is True.
Returns
-------
tmax : float
"""
a, axis = _chk_asarray(a, axis)
am = mask_to_limits(a, (None, upperlimit), (False, inclusive))
return ma.maximum.reduce(am, axis)
def tstd(a, limits=None, inclusive=(True, True)):
"""
Compute the trimmed sample standard deviation
This function finds the sample standard deviation of given values,
ignoring values outside the given `limits`.
Parameters
----------
a : array_like
array of values
limits : None or (lower limit, upper limit), optional
Values in the input array less than the lower limit or greater than the
upper limit will be ignored. When limits is None, then all values are
used. Either of the limit values in the tuple can also be None
representing a half-open interval. The default value is None.
inclusive : (bool, bool), optional
A tuple consisting of the (lower flag, upper flag). These flags
determine whether values exactly equal to the lower or upper limits
are included. The default value is (True, True).
Returns
-------
tstd : float
Notes
-----
`tstd` computes the unbiased sample standard deviation, i.e. it uses a
correction factor ``n / (n - 1)``.
"""
return np.sqrt(tvar(a, limits, inclusive))
def tsem(a, limits=None, inclusive=(True, True)):
"""
Compute the trimmed standard error of the mean.
This function finds the standard error of the mean for given
values, ignoring values outside the given `limits`.
Parameters
----------
a : array_like
array of values
limits : None or (lower limit, upper limit), optional
Values in the input array less than the lower limit or greater than the
upper limit will be ignored. When limits is None, then all values are
used. Either of the limit values in the tuple can also be None
representing a half-open interval. The default value is None.
inclusive : (bool, bool), optional
A tuple consisting of the (lower flag, upper flag). These flags
determine whether values exactly equal to the lower or upper limits
are included. The default value is (True, True).
Returns
-------
tsem : float
Notes
-----
`tsem` uses unbiased sample standard deviation, i.e. it uses a
correction factor ``n / (n - 1)``.
"""
a = np.asarray(a).ravel()
if limits is None:
return a.std(ddof=1) / np.sqrt(a.size)
am = mask_to_limits(a, limits, inclusive)
sd = np.sqrt(masked_var(am))
return sd / np.sqrt(am.count())
#####################################
############ MOMENTS #############
#####################################
def moment(a, moment=1, axis=0):
"""
Calculates the nth moment about the mean for a sample.
Generally used to calculate coefficients of skewness and
kurtosis.
Parameters
----------
a : array_like
data
moment : int
order of central moment that is returned
axis : int or None
Axis along which the central moment is computed. If None, then the data
array is raveled. The default axis is zero.
Returns
-------
n-th central moment : ndarray or float
The appropriate moment along the given axis or over all values if axis
is None. The denominator for the moment calculation is the number of
observations, no degrees of freedom correction is done.
"""
a, axis = _chk_asarray(a, axis)
if moment == 1:
# By definition the first moment about the mean is 0.
shape = list(a.shape)
del shape[axis]
if shape:
# return an actual array of the appropriate shape
return np.zeros(shape, dtype=float)
else:
# the input was 1D, so return a scalar instead of a rank-0 array
return np.float64(0.0)
else:
mn = np.expand_dims(np.mean(a,axis), axis)
s = np.power((a-mn), moment)
return np.mean(s, axis)
def variation(a, axis=0):
"""
Computes the coefficient of variation, the ratio of the biased standard
deviation to the mean.
Parameters
----------
a : array_like
Input array.
axis : int or None
Axis along which to calculate the coefficient of variation.
References
----------
.. [1] Zwillinger, D. and Kokoska, S. (2000). CRC Standard
Probability and Statistics Tables and Formulae. Chapman & Hall: New
York. 2000.
"""
a, axis = _chk_asarray(a, axis)
return a.std(axis)/a.mean(axis)
def skew(a, axis=0, bias=True):
"""
Computes the skewness of a data set.
For normally distributed data, the skewness should be about 0. A skewness
value > 0 means that there is more weight in the left tail of the
distribution. The function `skewtest` can be used to determine if the
skewness value is close enough to 0, statistically speaking.
Parameters
----------
a : ndarray
data
axis : int or None
axis along which skewness is calculated
bias : bool
If False, then the calculations are corrected for statistical bias.
Returns
-------
skewness : ndarray
The skewness of values along an axis, returning 0 where all values are
equal.
References
----------
[CRCProbStat2000]_ Section 2.2.24.1
.. [CRCProbStat2000] Zwillinger, D. and Kokoska, S. (2000). CRC Standard
Probability and Statistics Tables and Formulae. Chapman & Hall: New
York. 2000.
"""
a, axis = _chk_asarray(a,axis)
n = a.shape[axis]
m2 = moment(a, 2, axis)
m3 = moment(a, 3, axis)
zero = (m2 == 0)
vals = np.where(zero, 0, m3 / m2**1.5)
if not bias:
can_correct = (n > 2) & (m2 > 0)
if can_correct.any():
m2 = np.extract(can_correct, m2)
m3 = np.extract(can_correct, m3)
nval = np.sqrt((n-1.0)*n)/(n-2.0)*m3/m2**1.5
np.place(vals, can_correct, nval)
if vals.ndim == 0:
return vals.item()
return vals
def kurtosis(a, axis=0, fisher=True, bias=True):
"""
Computes the kurtosis (Fisher or Pearson) of a dataset.
Kurtosis is the fourth central moment divided by the square of the
variance. If Fisher's definition is used, then 3.0 is subtracted from
the result to give 0.0 for a normal distribution.
If bias is False then the kurtosis is calculated using k statistics to
eliminate bias coming from biased moment estimators
Use `kurtosistest` to see if result is close enough to normal.
Parameters
----------
a : array
data for which the kurtosis is calculated
axis : int or None
Axis along which the kurtosis is calculated
fisher : bool
If True, Fisher's definition is used (normal ==> 0.0). If False,
Pearson's definition is used (normal ==> 3.0).
bias : bool
If False, then the calculations are corrected for statistical bias.
Returns
-------
kurtosis : array
The kurtosis of values along an axis. If all values are equal,
return -3 for Fisher's definition and 0 for Pearson's definition.
References
----------
.. [1] Zwillinger, D. and Kokoska, S. (2000). CRC Standard
Probability and Statistics Tables and Formulae. Chapman & Hall: New
York. 2000.
"""
a, axis = _chk_asarray(a, axis)
n = a.shape[axis]
m2 = moment(a,2,axis)
m4 = moment(a,4,axis)
zero = (m2 == 0)
olderr = np.seterr(all='ignore')
try:
vals = np.where(zero, 0, m4 / m2**2.0)
finally:
np.seterr(**olderr)
if not bias:
can_correct = (n > 3) & (m2 > 0)
if can_correct.any():
m2 = np.extract(can_correct, m2)
m4 = np.extract(can_correct, m4)
nval = 1.0/(n-2)/(n-3)*((n*n-1.0)*m4/m2**2.0-3*(n-1)**2.0)
np.place(vals, can_correct, nval+3.0)
if vals.ndim == 0:
vals = vals.item() # array scalar
if fisher:
return vals - 3
else:
return vals
def describe(a, axis=0, ddof=1):
"""
Computes several descriptive statistics of the passed array.
Parameters
----------
a : array_like
Input data.
axis : int, optional
Axis along which statistics are calculated. If axis is None, then data
array is raveled. The default axis is zero.
ddof : int, optional
Delta degrees of freedom. Default is 1.
Returns
-------
size of the data : int
length of data along axis
(min, max): tuple of ndarrays or floats
minimum and maximum value of data array
arithmetic mean : ndarray or float
mean of data along axis
unbiased variance : ndarray or float
variance of the data along axis, denominator is number of observations
minus one.
biased skewness : ndarray or float
skewness, based on moment calculations with denominator equal to the
number of observations, i.e. no degrees of freedom correction
biased kurtosis : ndarray or float
kurtosis (Fisher), the kurtosis is normalized so that it is zero for the
normal distribution. No degrees of freedom or bias correction is used.
See Also
--------
skew, kurtosis
"""
a, axis = _chk_asarray(a, axis)
n = a.shape[axis]
mm = (np.min(a, axis=axis), np.max(a, axis=axis))
m = np.mean(a, axis=axis)
v = np.var(a, axis=axis, ddof=ddof)
sk = skew(a, axis)
kurt = kurtosis(a, axis)
return n, mm, m, v, sk, kurt
#####################################
######## NORMALITY TESTS ##########
#####################################
def skewtest(a, axis=0):
"""
Tests whether the skew is different from the normal distribution.
This function tests the null hypothesis that the skewness of
the population that the sample was drawn from is the same
as that of a corresponding normal distribution.
Parameters
----------
a : array
axis : int or None
Returns
-------
z-score : float
The computed z-score for this test.
p-value : float
a 2-sided p-value for the hypothesis test
Notes
-----
The sample size must be at least 8.
"""
a, axis = _chk_asarray(a, axis)
if axis is None:
a = np.ravel(a)
axis = 0
b2 = skew(a, axis)
n = float(a.shape[axis])
if n < 8:
raise ValueError(
"skewtest is not valid with less than 8 samples; %i samples"
" were given." % int(n))
y = b2 * math.sqrt(((n + 1) * (n + 3)) / (6.0 * (n - 2)))
beta2 = (3.0 * (n * n + 27 * n - 70) * (n + 1) * (n + 3) /
((n - 2.0) * (n + 5) * (n + 7) * (n + 9)))
W2 = -1 + math.sqrt(2 * (beta2 - 1))
delta = 1 / math.sqrt(0.5 * math.log(W2))
alpha = math.sqrt(2.0 / (W2 - 1))
y = np.where(y == 0, 1, y)
Z = delta * np.log(y / alpha + np.sqrt((y / alpha) ** 2 + 1))
return Z, 2 * distributions.norm.sf(np.abs(Z))
def kurtosistest(a, axis=0):
"""
Tests whether a dataset has normal kurtosis
This function tests the null hypothesis that the kurtosis
of the population from which the sample was drawn is that
of the normal distribution: ``kurtosis = 3(n-1)/(n+1)``.
Parameters
----------
a : array
array of the sample data
axis : int or None
the axis to operate along, or None to work on the whole array.
The default is the first axis.
Returns
-------
z-score : float
The computed z-score for this test.
p-value : float
The 2-sided p-value for the hypothesis test
Notes
-----
Valid only for n>20. The Z-score is set to 0 for bad entries.
"""
a, axis = _chk_asarray(a, axis)
n = float(a.shape[axis])
if n < 5:
raise ValueError(
"kurtosistest requires at least 5 observations; %i observations"
" were given." % int(n))
if n < 20:
warnings.warn(
"kurtosistest only valid for n>=20 ... continuing anyway, n=%i" %
int(n))
b2 = kurtosis(a, axis, fisher=False)
E = 3.0*(n-1) / (n+1)
varb2 = 24.0*n*(n-2)*(n-3) / ((n+1)*(n+1.)*(n+3)*(n+5))
x = (b2-E)/np.sqrt(varb2)
sqrtbeta1 = 6.0*(n*n-5*n+2)/((n+7)*(n+9)) * np.sqrt((6.0*(n+3)*(n+5)) /
(n*(n-2)*(n-3)))
A = 6.0 + 8.0/sqrtbeta1 * (2.0/sqrtbeta1 + np.sqrt(1+4.0/(sqrtbeta1**2)))
term1 = 1 - 2/(9.0*A)
denom = 1 + x*np.sqrt(2/(A-4.0))
denom = np.where(denom < 0, 99, denom)
term2 = np.where(denom < 0, term1, np.power((1-2.0/A)/denom,1/3.0))
Z = (term1 - term2) / np.sqrt(2/(9.0*A))
Z = np.where(denom == 99, 0, Z)
if Z.ndim == 0:
Z = Z[()]
# JPNote: p-value sometimes larger than 1
# zprob uses upper tail, so Z needs to be positive
return Z, 2 * distributions.norm.sf(np.abs(Z))
def normaltest(a, axis=0):
"""
Tests whether a sample differs from a normal distribution.
This function tests the null hypothesis that a sample comes
from a normal distribution. It is based on D'Agostino and
Pearson's [1]_, [2]_ test that combines skew and kurtosis to
produce an omnibus test of normality.
Parameters
----------
a : array_like
The array containing the data to be tested.
axis : int or None
If None, the array is treated as a single data set, regardless of
its shape. Otherwise, each 1-d array along axis `axis` is tested.
Returns
-------
k2 : float or array
`s^2 + k^2`, where `s` is the z-score returned by `skewtest` and
`k` is the z-score returned by `kurtosistest`.
p-value : float or array
A 2-sided chi squared probability for the hypothesis test.
References
----------
.. [1] D'Agostino, R. B. (1971), "An omnibus test of normality for
moderate and large sample size," Biometrika, 58, 341-348
.. [2] D'Agostino, R. and Pearson, E. S. (1973), "Testing for
departures from normality," Biometrika, 60, 613-622
"""
a, axis = _chk_asarray(a, axis)
s, _ = skewtest(a, axis)
k, _ = kurtosistest(a, axis)
k2 = s*s + k*k
return k2, chisqprob(k2,2)
def jarque_bera(x):
"""
Perform the Jarque-Bera goodness of fit test on sample data.
The Jarque-Bera test tests whether the sample data has the skewness and
kurtosis matching a normal distribution.
Note that this test only works for a large enough number of data samples
(>2000) as the test statistic asymptotically has a Chi-squared distribution
with 2 degrees of freedom.
Parameters
----------
x : array_like
Observations of a random variable.
Returns
-------
jb_value : float
The test statistic.
p : float
The p-value for the hypothesis test.
References
----------
.. [1] Jarque, C. and Bera, A. (1980) "Efficient tests for normality,
homoscedasticity and serial independence of regression residuals",
6 Econometric Letters 255-259.
Examples
--------
>>> from scipy import stats
>>> np.random.seed(987654321)
>>> x = np.random.normal(0, 1, 100000)
>>> y = np.random.rayleigh(1, 100000)
>>> stats.jarque_bera(x)
(4.7165707989581342, 0.09458225503041906)
>>> stats.jarque_bera(y)
(6713.7098548143422, 0.0)
"""
x = np.asarray(x)
n = float(x.size)
if n == 0:
raise ValueError('At least one observation is required.')
mu = x.mean()
diffx = x - mu
skewness = (1 / n * np.sum(diffx**3)) / (1 / n * np.sum(diffx**2))**(3 / 2.)
kurtosis = (1 / n * np.sum(diffx**4)) / (1 / n * np.sum(diffx**2))**2
jb_value = n / 6 * (skewness**2 + (kurtosis - 3)**2 / 4)
p = 1 - distributions.chi2.cdf(jb_value, 2)
return jb_value, p
#####################################
###### FREQUENCY FUNCTIONS #######
#####################################
def itemfreq(a):
"""
Returns a 2-D array of item frequencies.
Parameters
----------
a : (N,) array_like
Input array.
Returns
-------
itemfreq : (K, 2) ndarray
A 2-D frequency table. Column 1 contains sorted, unique values from
`a`, column 2 contains their respective counts.
Examples
--------
>>> a = np.array([1, 1, 5, 0, 1, 2, 2, 0, 1, 4])
>>> stats.itemfreq(a)
array([[ 0., 2.],
[ 1., 4.],
[ 2., 2.],
[ 4., 1.],
[ 5., 1.]])
>>> np.bincount(a)
array([2, 4, 2, 0, 1, 1])
>>> stats.itemfreq(a/10.)
array([[ 0. , 2. ],
[ 0.1, 4. ],
[ 0.2, 2. ],
[ 0.4, 1. ],
[ 0.5, 1. ]])
"""
items, inv = np.unique(a, return_inverse=True)
freq = np.bincount(inv)
return np.array([items, freq]).T
def scoreatpercentile(a, per, limit=(), interpolation_method='fraction',
axis=None):
"""
Calculate the score at a given percentile of the input sequence.
For example, the score at `per=50` is the median. If the desired quantile
lies between two data points, we interpolate between them, according to
the value of `interpolation`. If the parameter `limit` is provided, it
should be a tuple (lower, upper) of two values.
Parameters
----------
a : array_like
A 1-D array of values from which to extract score.
per : array_like
Percentile(s) at which to extract score. Values should be in range
[0,100].
limit : tuple, optional
Tuple of two scalars, the lower and upper limits within which to
compute the percentile. Values of `a` outside
this (closed) interval will be ignored.
interpolation : {'fraction', 'lower', 'higher'}, optional
This optional parameter specifies the interpolation method to use,
when the desired quantile lies between two data points `i` and `j`
- fraction: ``i + (j - i) * fraction`` where ``fraction`` is the
fractional part of the index surrounded by ``i`` and ``j``.
- lower: ``i``.
- higher: ``j``.
axis : int, optional
Axis along which the percentiles are computed. The default (None)
is to compute the median along a flattened version of the array.
Returns
-------
score : float or ndarray
Score at percentile(s).
See Also
--------
percentileofscore, numpy.percentile
Notes
-----
This function will become obsolete in the future.
For Numpy 1.9 and higher, `numpy.percentile` provides all the functionality
that `scoreatpercentile` provides. And it's significantly faster.
Therefore it's recommended to use `numpy.percentile` for users that have
numpy >= 1.9.
Examples
--------
>>> from scipy import stats
>>> a = np.arange(100)
>>> stats.scoreatpercentile(a, 50)
49.5
"""
# adapted from NumPy's percentile function. When we require numpy >= 1.8,
# the implementation of this function can be replaced by np.percentile.
a = np.asarray(a)
if a.size == 0:
# empty array, return nan(s) with shape matching `per`
if np.isscalar(per):
return np.nan
else:
return np.ones(np.asarray(per).shape, dtype=np.float64) * np.nan
if limit:
a = a[(limit[0] <= a) & (a <= limit[1])]
sorted = np.sort(a, axis=axis)
if axis is None:
axis = 0
return _compute_qth_percentile(sorted, per, interpolation_method, axis)
# handle sequence of per's without calling sort multiple times
def _compute_qth_percentile(sorted, per, interpolation_method, axis):
if not np.isscalar(per):
score = [_compute_qth_percentile(sorted, i, interpolation_method, axis)
for i in per]
return np.array(score)
if (per < 0) or (per > 100):
raise ValueError("percentile must be in the range [0, 100]")
indexer = [slice(None)] * sorted.ndim
idx = per / 100. * (sorted.shape[axis] - 1)
if int(idx) != idx:
# round fractional indices according to interpolation method
if interpolation_method == 'lower':
idx = int(np.floor(idx))
elif interpolation_method == 'higher':
idx = int(np.ceil(idx))
elif interpolation_method == 'fraction':
pass # keep idx as fraction and interpolate
else:
raise ValueError("interpolation_method can only be 'fraction', "
"'lower' or 'higher'")
i = int(idx)
if i == idx:
indexer[axis] = slice(i, i + 1)
weights = array(1)
sumval = 1.0
else:
indexer[axis] = slice(i, i + 2)
j = i + 1
weights = array([(j - idx), (idx - i)], float)
wshape = [1] * sorted.ndim
wshape[axis] = 2
weights.shape = wshape
sumval = weights.sum()
# Use np.add.reduce (== np.sum but a little faster) to coerce data type
return np.add.reduce(sorted[indexer] * weights, axis=axis) / sumval
def percentileofscore(a, score, kind='rank'):
"""
The percentile rank of a score relative to a list of scores.
A `percentileofscore` of, for example, 80% means that 80% of the
scores in `a` are below the given score. In the case of gaps or
ties, the exact definition depends on the optional keyword, `kind`.
Parameters
----------
a : array_like
Array of scores to which `score` is compared.
score : int or float
Score that is compared to the elements in `a`.
kind : {'rank', 'weak', 'strict', 'mean'}, optional
This optional parameter specifies the interpretation of the
resulting score:
- "rank": Average percentage ranking of score. In case of
multiple matches, average the percentage rankings of
all matching scores.
- "weak": This kind corresponds to the definition of a cumulative
distribution function. A percentileofscore of 80%
means that 80% of values are less than or equal
to the provided score.
- "strict": Similar to "weak", except that only values that are
strictly less than the given score are counted.
- "mean": The average of the "weak" and "strict" scores, often used in
testing. See
http://en.wikipedia.org/wiki/Percentile_rank
Returns
-------
pcos : float
Percentile-position of score (0-100) relative to `a`.
Examples
--------
Three-quarters of the given values lie below a given score:
>>> percentileofscore([1, 2, 3, 4], 3)
75.0
With multiple matches, note how the scores of the two matches, 0.6
and 0.8 respectively, are averaged:
>>> percentileofscore([1, 2, 3, 3, 4], 3)
70.0
Only 2/5 values are strictly less than 3:
>>> percentileofscore([1, 2, 3, 3, 4], 3, kind='strict')
40.0
But 4/5 values are less than or equal to 3:
>>> percentileofscore([1, 2, 3, 3, 4], 3, kind='weak')
80.0
The average between the weak and the strict scores is
>>> percentileofscore([1, 2, 3, 3, 4], 3, kind='mean')
60.0
"""
a = np.array(a)
n = len(a)
if kind == 'rank':
if not(np.any(a == score)):
a = np.append(a, score)
a_len = np.array(list(range(len(a))))
else:
a_len = np.array(list(range(len(a)))) + 1.0
a = np.sort(a)
idx = [a == score]
pct = (np.mean(a_len[idx]) / n) * 100.0
return pct
elif kind == 'strict':
return sum(a < score) / float(n) * 100
elif kind == 'weak':
return sum(a <= score) / float(n) * 100
elif kind == 'mean':
return (sum(a < score) + sum(a <= score)) * 50 / float(n)
else:
raise ValueError("kind can only be 'rank', 'strict', 'weak' or 'mean'")
def histogram2(a, bins):
"""
Compute histogram using divisions in bins.
Count the number of times values from array `a` fall into
numerical ranges defined by `bins`. Range x is given by
bins[x] <= range_x < bins[x+1] where x =0,N and N is the
length of the `bins` array. The last range is given by
bins[N] <= range_N < infinity. Values less than bins[0] are
not included in the histogram.
Parameters
----------
a : array_like of rank 1
The array of values to be assigned into bins
bins : array_like of rank 1
Defines the ranges of values to use during histogramming.
Returns
-------
histogram2 : ndarray of rank 1
Each value represents the occurrences for a given bin (range) of
values.
"""
# comment: probably obsoleted by numpy.histogram()
n = np.searchsorted(np.sort(a), bins)
n = np.concatenate([n, [len(a)]])
return n[1:]-n[:-1]
def histogram(a, numbins=10, defaultlimits=None, weights=None, printextras=False):
"""
Separates the range into several bins and returns the number of instances
in each bin.
Parameters
----------
a : array_like
Array of scores which will be put into bins.
numbins : int, optional
The number of bins to use for the histogram. Default is 10.
defaultlimits : tuple (lower, upper), optional
The lower and upper values for the range of the histogram.
If no value is given, a range slightly larger then the range of the
values in a is used. Specifically ``(a.min() - s, a.max() + s)``,
where ``s = (1/2)(a.max() - a.min()) / (numbins - 1)``.
weights : array_like, optional
The weights for each value in `a`. Default is None, which gives each
value a weight of 1.0
printextras : bool, optional
If True, if there are extra points (i.e. the points that fall outside
the bin limits) a warning is raised saying how many of those points
there are. Default is False.
Returns
-------
histogram : ndarray
Number of points (or sum of weights) in each bin.
low_range : float
Lowest value of histogram, the lower limit of the first bin.
binsize : float
The size of the bins (all bins have the same size).
extrapoints : int
The number of points outside the range of the histogram.
See Also
--------
numpy.histogram
Notes
-----
This histogram is based on numpy's histogram but has a larger range by
default if default limits is not set.
"""
a = np.ravel(a)
if defaultlimits is None:
# no range given, so use values in `a`
data_min = a.min()
data_max = a.max()
# Have bins extend past min and max values slightly
s = (data_max - data_min) / (2. * (numbins - 1.))
defaultlimits = (data_min - s, data_max + s)
# use numpy's histogram method to compute bins
hist, bin_edges = np.histogram(a, bins=numbins, range=defaultlimits,
weights=weights)
# hist are not always floats, convert to keep with old output
hist = np.array(hist, dtype=float)
# fixed width for bins is assumed, as numpy's histogram gives
# fixed width bins for int values for 'bins'
binsize = bin_edges[1] - bin_edges[0]
# calculate number of extra points
extrapoints = len([v for v in a
if defaultlimits[0] > v or v > defaultlimits[1]])
if extrapoints > 0 and printextras:
warnings.warn("Points outside given histogram range = %s"
% extrapoints)
return (hist, defaultlimits[0], binsize, extrapoints)
def cumfreq(a, numbins=10, defaultreallimits=None, weights=None):
"""
Returns a cumulative frequency histogram, using the histogram function.
Parameters
----------
a : array_like
Input array.
numbins : int, optional
The number of bins to use for the histogram. Default is 10.
defaultlimits : tuple (lower, upper), optional
The lower and upper values for the range of the histogram.
If no value is given, a range slightly larger than the range of the
values in `a` is used. Specifically ``(a.min() - s, a.max() + s)``,
where ``s = (1/2)(a.max() - a.min()) / (numbins - 1)``.
weights : array_like, optional
The weights for each value in `a`. Default is None, which gives each
value a weight of 1.0
Returns
-------
cumfreq : ndarray
Binned values of cumulative frequency.
lowerreallimit : float
Lower real limit
binsize : float
Width of each bin.
extrapoints : int
Extra points.
Examples
--------
>>> import scipy.stats as stats
>>> x = [1, 4, 2, 1, 3, 1]
>>> cumfreqs, lowlim, binsize, extrapoints = stats.cumfreq(x, numbins=4)
>>> cumfreqs
array([ 3., 4., 5., 6.])
>>> cumfreqs, lowlim, binsize, extrapoints = \
... stats.cumfreq(x, numbins=4, defaultreallimits=(1.5, 5))
>>> cumfreqs
array([ 1., 2., 3., 3.])
>>> extrapoints
3
"""
h,l,b,e = histogram(a, numbins, defaultreallimits, weights=weights)
cumhist = np.cumsum(h*1, axis=0)
return cumhist,l,b,e
def relfreq(a, numbins=10, defaultreallimits=None, weights=None):
"""
Returns a relative frequency histogram, using the histogram function.
Parameters
----------
a : array_like
Input array.
numbins : int, optional
The number of bins to use for the histogram. Default is 10.
defaultreallimits : tuple (lower, upper), optional
The lower and upper values for the range of the histogram.
If no value is given, a range slightly larger then the range of the
values in a is used. Specifically ``(a.min() - s, a.max() + s)``,
where ``s = (1/2)(a.max() - a.min()) / (numbins - 1)``.
weights : array_like, optional
The weights for each value in `a`. Default is None, which gives each
value a weight of 1.0
Returns
-------
relfreq : ndarray
Binned values of relative frequency.
lowerreallimit : float
Lower real limit
binsize : float
Width of each bin.
extrapoints : int
Extra points.
Examples
--------
>>> import scipy.stats as stats
>>> a = np.array([1, 4, 2, 1, 3, 1])
>>> relfreqs, lowlim, binsize, extrapoints = stats.relfreq(a, numbins=4)
>>> relfreqs
array([ 0.5 , 0.16666667, 0.16666667, 0.16666667])
>>> np.sum(relfreqs) # relative frequencies should add up to 1
0.99999999999999989
"""
h, l, b, e = histogram(a, numbins, defaultreallimits, weights=weights)
h = np.array(h / float(np.array(a).shape[0]))
return h, l, b, e
#####################################
###### VARIABILITY FUNCTIONS #####
#####################################
def obrientransform(*args):
"""
Computes the O'Brien transform on input data (any number of arrays).
Used to test for homogeneity of variance prior to running one-way stats.
Each array in ``*args`` is one level of a factor.
If `f_oneway` is run on the transformed data and found significant,
the variances are unequal. From Maxwell and Delaney [1]_, p.112.
Parameters
----------
args : tuple of array_like
Any number of arrays.
Returns
-------
obrientransform : ndarray
Transformed data for use in an ANOVA. The first dimension
of the result corresponds to the sequence of transformed
arrays. If the arrays given are all 1-D of the same length,
the return value is a 2-D array; otherwise it is a 1-D array
of type object, with each element being an ndarray.
References
----------
.. [1] S. E. Maxwell and H. D. Delaney, "Designing Experiments and
Analyzing Data: A Model Comparison Perspective", Wadsworth, 1990.
Examples
--------
We'll test the following data sets for differences in their variance.
>>> x = [10, 11, 13, 9, 7, 12, 12, 9, 10]
>>> y = [13, 21, 5, 10, 8, 14, 10, 12, 7, 15]
Apply the O'Brien transform to the data.
>>> tx, ty = obrientransform(x, y)
Use `scipy.stats.f_oneway` to apply a one-way ANOVA test to the
transformed data.
>>> from scipy.stats import f_oneway
>>> F, p = f_oneway(tx, ty)
>>> p
0.1314139477040335
If we require that ``p < 0.05`` for significance, we cannot conclude
that the variances are different.
"""
TINY = np.sqrt(np.finfo(float).eps)
# `arrays` will hold the transformed arguments.
arrays = []
for arg in args:
a = np.asarray(arg)
n = len(a)
mu = np.mean(a)
sq = (a - mu)**2
sumsq = sq.sum()
# The O'Brien transform.
t = ((n - 1.5) * n * sq - 0.5 * sumsq) / ((n - 1) * (n - 2))
# Check that the mean of the transformed data is equal to the
# original variance.
var = sumsq / (n - 1)
if abs(var - np.mean(t)) > TINY:
raise ValueError('Lack of convergence in obrientransform.')
arrays.append(t)
# If the arrays are not all the same shape, calling np.array(arrays)
# creates a 1-D array with dtype `object` in numpy 1.6+. In numpy
# 1.5.x, it raises an exception. To work around this, we explicitly
# set the dtype to `object` when the arrays are not all the same shape.
if len(arrays) < 2 or all(x.shape == arrays[0].shape for x in arrays[1:]):
dt = None
else:
dt = object
return np.array(arrays, dtype=dt)
def signaltonoise(a, axis=0, ddof=0):
"""
The signal-to-noise ratio of the input data.
Returns the signal-to-noise ratio of `a`, here defined as the mean
divided by the standard deviation.
Parameters
----------
a : array_like
An array_like object containing the sample data.
axis : int or None, optional
If axis is equal to None, the array is first ravel'd. If axis is an
integer, this is the axis over which to operate. Default is 0.
ddof : int, optional
Degrees of freedom correction for standard deviation. Default is 0.
Returns
-------
s2n : ndarray
The mean to standard deviation ratio(s) along `axis`, or 0 where the
standard deviation is 0.
"""
a = np.asanyarray(a)
m = a.mean(axis)
sd = a.std(axis=axis, ddof=ddof)
return np.where(sd == 0, 0, m/sd)
def sem(a, axis=0, ddof=1):
"""
Calculates the standard error of the mean (or standard error of
measurement) of the values in the input array.
Parameters
----------
a : array_like
An array containing the values for which the standard error is
returned.
axis : int or None, optional.
If axis is None, ravel `a` first. If axis is an integer, this will be
the axis over which to operate. Defaults to 0.
ddof : int, optional
Delta degrees-of-freedom. How many degrees of freedom to adjust
for bias in limited samples relative to the population estimate
of variance. Defaults to 1.
Returns
-------
s : ndarray or float
The standard error of the mean in the sample(s), along the input axis.
Notes
-----
The default value for `ddof` is different to the default (0) used by other
ddof containing routines, such as np.std nd stats.nanstd.
Examples
--------
Find standard error along the first axis:
>>> from scipy import stats
>>> a = np.arange(20).reshape(5,4)
>>> stats.sem(a)
array([ 2.8284, 2.8284, 2.8284, 2.8284])
Find standard error across the whole array, using n degrees of freedom:
>>> stats.sem(a, axis=None, ddof=0)
1.2893796958227628
"""
a, axis = _chk_asarray(a, axis)
n = a.shape[axis]
s = np.std(a, axis=axis, ddof=ddof) / np.sqrt(n)
return s
def zscore(a, axis=0, ddof=0):
"""
Calculates the z score of each value in the sample, relative to the sample
mean and standard deviation.
Parameters
----------
a : array_like
An array like object containing the sample data.
axis : int or None, optional
If `axis` is equal to None, the array is first raveled. If `axis` is
an integer, this is the axis over which to operate. Default is 0.
ddof : int, optional
Degrees of freedom correction in the calculation of the
standard deviation. Default is 0.
Returns
-------
zscore : array_like
The z-scores, standardized by mean and standard deviation of input
array `a`.
Notes
-----
This function preserves ndarray subclasses, and works also with
matrices and masked arrays (it uses `asanyarray` instead of `asarray`
for parameters).
Examples
--------
>>> a = np.array([ 0.7972, 0.0767, 0.4383, 0.7866, 0.8091, 0.1954,
0.6307, 0.6599, 0.1065, 0.0508])
>>> from scipy import stats
>>> stats.zscore(a)
array([ 1.1273, -1.247 , -0.0552, 1.0923, 1.1664, -0.8559, 0.5786,
0.6748, -1.1488, -1.3324])
Computing along a specified axis, using n-1 degrees of freedom (``ddof=1``)
to calculate the standard deviation:
>>> b = np.array([[ 0.3148, 0.0478, 0.6243, 0.4608],
[ 0.7149, 0.0775, 0.6072, 0.9656],
[ 0.6341, 0.1403, 0.9759, 0.4064],
[ 0.5918, 0.6948, 0.904 , 0.3721],
[ 0.0921, 0.2481, 0.1188, 0.1366]])
>>> stats.zscore(b, axis=1, ddof=1)
array([[-0.19264823, -1.28415119, 1.07259584, 0.40420358],
[ 0.33048416, -1.37380874, 0.04251374, 1.00081084],
[ 0.26796377, -1.12598418, 1.23283094, -0.37481053],
[-0.22095197, 0.24468594, 1.19042819, -1.21416216],
[-0.82780366, 1.4457416 , -0.43867764, -0.1792603 ]])
"""
a = np.asanyarray(a)
mns = a.mean(axis=axis)
sstd = a.std(axis=axis, ddof=ddof)
if axis and mns.ndim < a.ndim:
return ((a - np.expand_dims(mns, axis=axis)) /
np.expand_dims(sstd,axis=axis))
else:
return (a - mns) / sstd
def zmap(scores, compare, axis=0, ddof=0):
"""
Calculates the relative z-scores.
Returns an array of z-scores, i.e., scores that are standardized to zero
mean and unit variance, where mean and variance are calculated from the
comparison array.
Parameters
----------
scores : array_like
The input for which z-scores are calculated.
compare : array_like
The input from which the mean and standard deviation of the
normalization are taken; assumed to have the same dimension as
`scores`.
axis : int or None, optional
Axis over which mean and variance of `compare` are calculated.
Default is 0.
ddof : int, optional
Degrees of freedom correction in the calculation of the
standard deviation. Default is 0.
Returns
-------
zscore : array_like
Z-scores, in the same shape as `scores`.
Notes
-----
This function preserves ndarray subclasses, and works also with
matrices and masked arrays (it uses `asanyarray` instead of `asarray`
for parameters).
Examples
--------
>>> a = [0.5, 2.0, 2.5, 3]
>>> b = [0, 1, 2, 3, 4]
>>> zmap(a, b)
array([-1.06066017, 0. , 0.35355339, 0.70710678])
"""
scores, compare = map(np.asanyarray, [scores, compare])
mns = compare.mean(axis=axis)
sstd = compare.std(axis=axis, ddof=ddof)
if axis and mns.ndim < compare.ndim:
return ((scores - np.expand_dims(mns, axis=axis)) /
np.expand_dims(sstd,axis=axis))
else:
return (scores - mns) / sstd
#####################################
####### TRIMMING FUNCTIONS #######
#####################################
def threshold(a, threshmin=None, threshmax=None, newval=0):
"""
Clip array to a given value.
Similar to numpy.clip(), except that values less than `threshmin` or
greater than `threshmax` are replaced by `newval`, instead of by
`threshmin` and `threshmax` respectively.
Parameters
----------
a : array_like
Data to threshold.
threshmin : float, int or None, optional
Minimum threshold, defaults to None.
threshmax : float, int or None, optional
Maximum threshold, defaults to None.
newval : float or int, optional
Value to put in place of values in `a` outside of bounds.
Defaults to 0.
Returns
-------
out : ndarray
The clipped input array, with values less than `threshmin` or
greater than `threshmax` replaced with `newval`.
Examples
--------
>>> a = np.array([9, 9, 6, 3, 1, 6, 1, 0, 0, 8])
>>> from scipy import stats
>>> stats.threshold(a, threshmin=2, threshmax=8, newval=-1)
array([-1, -1, 6, 3, -1, 6, -1, -1, -1, 8])
"""
a = asarray(a).copy()
mask = zeros(a.shape, dtype=bool)
if threshmin is not None:
mask |= (a < threshmin)
if threshmax is not None:
mask |= (a > threshmax)
a[mask] = newval
return a
def sigmaclip(a, low=4., high=4.):
"""
Iterative sigma-clipping of array elements.
The output array contains only those elements of the input array `c`
that satisfy the conditions ::
mean(c) - std(c)*low < c < mean(c) + std(c)*high
Starting from the full sample, all elements outside the critical range are
removed. The iteration continues with a new critical range until no
elements are outside the range.
Parameters
----------
a : array_like
Data array, will be raveled if not 1-D.
low : float, optional
Lower bound factor of sigma clipping. Default is 4.
high : float, optional
Upper bound factor of sigma clipping. Default is 4.
Returns
-------
c : ndarray
Input array with clipped elements removed.
critlower : float
Lower threshold value use for clipping.
critlupper : float
Upper threshold value use for clipping.
Examples
--------
>>> a = np.concatenate((np.linspace(9.5,10.5,31), np.linspace(0,20,5)))
>>> fact = 1.5
>>> c, low, upp = sigmaclip(a, fact, fact)
>>> c
array([ 9.96666667, 10. , 10.03333333, 10. ])
>>> c.var(), c.std()
(0.00055555555555555165, 0.023570226039551501)
>>> low, c.mean() - fact*c.std(), c.min()
(9.9646446609406727, 9.9646446609406727, 9.9666666666666668)
>>> upp, c.mean() + fact*c.std(), c.max()
(10.035355339059327, 10.035355339059327, 10.033333333333333)
>>> a = np.concatenate((np.linspace(9.5,10.5,11),
np.linspace(-100,-50,3)))
>>> c, low, upp = sigmaclip(a, 1.8, 1.8)
>>> (c == np.linspace(9.5,10.5,11)).all()
True
"""
c = np.asarray(a).ravel()
delta = 1
while delta:
c_std = c.std()
c_mean = c.mean()
size = c.size
critlower = c_mean - c_std*low
critupper = c_mean + c_std*high
c = c[(c > critlower) & (c < critupper)]
delta = size-c.size
return c, critlower, critupper
def trimboth(a, proportiontocut, axis=0):
"""
Slices off a proportion of items from both ends of an array.
Slices off the passed proportion of items from both ends of the passed
array (i.e., with `proportiontocut` = 0.1, slices leftmost 10% **and**
rightmost 10% of scores). You must pre-sort the array if you want
'proper' trimming. Slices off less if proportion results in a
non-integer slice index (i.e., conservatively slices off
`proportiontocut`).
Parameters
----------
a : array_like
Data to trim.
proportiontocut : float
Proportion (in range 0-1) of total data set to trim of each end.
axis : int or None, optional
Axis along which the observations are trimmed. The default is to trim
along axis=0. If axis is None then the array will be flattened before
trimming.
Returns
-------
out : ndarray
Trimmed version of array `a`.
See Also
--------
trim_mean
Examples
--------
>>> from scipy import stats
>>> a = np.arange(20)
>>> b = stats.trimboth(a, 0.1)
>>> b.shape
(16,)
"""
a = np.asarray(a)
if axis is None:
a = a.ravel()
axis = 0
nobs = a.shape[axis]
lowercut = int(proportiontocut * nobs)
uppercut = nobs - lowercut
if (lowercut >= uppercut):
raise ValueError("Proportion too big.")
sl = [slice(None)] * a.ndim
sl[axis] = slice(lowercut, uppercut)
return a[sl]
def trim1(a, proportiontocut, tail='right'):
"""
Slices off a proportion of items from ONE end of the passed array
distribution.
If `proportiontocut` = 0.1, slices off 'leftmost' or 'rightmost'
10% of scores. Slices off LESS if proportion results in a non-integer
slice index (i.e., conservatively slices off `proportiontocut` ).
Parameters
----------
a : array_like
Input array
proportiontocut : float
Fraction to cut off of 'left' or 'right' of distribution
tail : {'left', 'right'}, optional
Defaults to 'right'.
Returns
-------
trim1 : ndarray
Trimmed version of array `a`
"""
a = asarray(a)
if tail.lower() == 'right':
lowercut = 0
uppercut = len(a) - int(proportiontocut*len(a))
elif tail.lower() == 'left':
lowercut = int(proportiontocut*len(a))
uppercut = len(a)
return a[lowercut:uppercut]
def trim_mean(a, proportiontocut, axis=0):
"""
Return mean of array after trimming distribution from both lower and upper
tails.
If `proportiontocut` = 0.1, slices off 'leftmost' and 'rightmost' 10% of
scores. Slices off LESS if proportion results in a non-integer slice
index (i.e., conservatively slices off `proportiontocut` ).
Parameters
----------
a : array_like
Input array
proportiontocut : float
Fraction to cut off of both tails of the distribution
axis : int or None, optional
Axis along which the trimmed means are computed. The default is axis=0.
If axis is None then the trimmed mean will be computed for the
flattened array.
Returns
-------
trim_mean : ndarray
Mean of trimmed array.
See Also
--------
trimboth
Examples
--------
>>> from scipy import stats
>>> x = np.arange(20)
>>> stats.trim_mean(x, 0.1)
9.5
>>> x2 = x.reshape(5, 4)
>>> x2
array([[ 0, 1, 2, 3],
[ 4, 5, 6, 7],
[ 8, 9, 10, 11],
[12, 13, 14, 15],
[16, 17, 18, 19]])
>>> stats.trim_mean(x2, 0.25)
array([ 8., 9., 10., 11.])
>>> stats.trim_mean(x2, 0.25, axis=1)
array([ 1.5, 5.5, 9.5, 13.5, 17.5])
"""
a = np.asarray(a)
if axis is None:
nobs = a.size
else:
nobs = a.shape[axis]
lowercut = int(proportiontocut * nobs)
uppercut = nobs - lowercut - 1
if (lowercut > uppercut):
raise ValueError("Proportion too big.")
try:
atmp = np.partition(a, (lowercut, uppercut), axis)
except AttributeError:
atmp = np.sort(a, axis)
newa = trimboth(atmp, proportiontocut, axis=axis)
return np.mean(newa, axis=axis)
def f_oneway(*args):
"""
Performs a 1-way ANOVA.
The one-way ANOVA tests the null hypothesis that two or more groups have
the same population mean. The test is applied to samples from two or
more groups, possibly with differing sizes.
Parameters
----------
sample1, sample2, ... : array_like
The sample measurements for each group.
Returns
-------
F-value : float
The computed F-value of the test.
p-value : float
The associated p-value from the F-distribution.
Notes
-----
The ANOVA test has important assumptions that must be satisfied in order
for the associated p-value to be valid.
1. The samples are independent.
2. Each sample is from a normally distributed population.
3. The population standard deviations of the groups are all equal. This
property is known as homoscedasticity.
If these assumptions are not true for a given set of data, it may still be
possible to use the Kruskal-Wallis H-test (`scipy.stats.kruskal`) although
with some loss of power.
The algorithm is from Heiman[2], pp.394-7.
References
----------
.. [1] Lowry, Richard. "Concepts and Applications of Inferential
Statistics". Chapter 14.
http://faculty.vassar.edu/lowry/ch14pt1.html
.. [2] Heiman, G.W. Research Methods in Statistics. 2002.
"""
args = [np.asarray(arg, dtype=float) for arg in args]
na = len(args) # ANOVA on 'na' groups, each in it's own array
alldata = np.concatenate(args)
bign = len(alldata)
sstot = ss(alldata) - (square_of_sums(alldata) / float(bign))
ssbn = 0
for a in args:
ssbn += square_of_sums(a) / float(len(a))
ssbn -= (square_of_sums(alldata) / float(bign))
sswn = sstot - ssbn
dfbn = na - 1
dfwn = bign - na
msb = ssbn / float(dfbn)
msw = sswn / float(dfwn)
f = msb / msw
prob = special.fdtrc(dfbn, dfwn, f) # equivalent to stats.f.sf
return f, prob
def pearsonr(x, y):
"""
Calculates a Pearson correlation coefficient and the p-value for testing
non-correlation.
The Pearson correlation coefficient measures the linear relationship
between two datasets. Strictly speaking, Pearson's correlation requires
that each dataset be normally distributed. Like other correlation
coefficients, this one varies between -1 and +1 with 0 implying no
correlation. Correlations of -1 or +1 imply an exact linear
relationship. Positive correlations imply that as x increases, so does
y. Negative correlations imply that as x increases, y decreases.
The p-value roughly indicates the probability of an uncorrelated system
producing datasets that have a Pearson correlation at least as extreme
as the one computed from these datasets. The p-values are not entirely
reliable but are probably reasonable for datasets larger than 500 or so.
Parameters
----------
x : (N,) array_like
Input
y : (N,) array_like
Input
Returns
-------
(Pearson's correlation coefficient,
2-tailed p-value)
References
----------
http://www.statsoft.com/textbook/glosp.html#Pearson%20Correlation
"""
# x and y should have same length.
x = np.asarray(x)
y = np.asarray(y)
n = len(x)
mx = x.mean()
my = y.mean()
xm, ym = x-mx, y-my
r_num = np.add.reduce(xm * ym)
r_den = np.sqrt(ss(xm) * ss(ym))
r = r_num / r_den
# Presumably, if abs(r) > 1, then it is only some small artifact of floating
# point arithmetic.
r = max(min(r, 1.0), -1.0)
df = n-2
if abs(r) == 1.0:
prob = 0.0
else:
t_squared = r*r * (df / ((1.0 - r) * (1.0 + r)))
prob = betai(0.5*df, 0.5, df / (df + t_squared))
return r, prob
def fisher_exact(table, alternative='two-sided'):
"""Performs a Fisher exact test on a 2x2 contingency table.
Parameters
----------
table : array_like of ints
A 2x2 contingency table. Elements should be non-negative integers.
alternative : {'two-sided', 'less', 'greater'}, optional
Which alternative hypothesis to the null hypothesis the test uses.
Default is 'two-sided'.
Returns
-------
oddsratio : float
This is prior odds ratio and not a posterior estimate.
p_value : float
P-value, the probability of obtaining a distribution at least as
extreme as the one that was actually observed, assuming that the
null hypothesis is true.
See Also
--------
chi2_contingency : Chi-square test of independence of variables in a
contingency table.
Notes
-----
The calculated odds ratio is different from the one R uses. In R language,
this implementation returns the (more common) "unconditional Maximum
Likelihood Estimate", while R uses the "conditional Maximum Likelihood
Estimate".
For tables with large numbers the (inexact) chi-square test implemented
in the function `chi2_contingency` can also be used.
Examples
--------
Say we spend a few days counting whales and sharks in the Atlantic and
Indian oceans. In the Atlantic ocean we find 8 whales and 1 shark, in the
Indian ocean 2 whales and 5 sharks. Then our contingency table is::
Atlantic Indian
whales 8 2
sharks 1 5
We use this table to find the p-value:
>>> oddsratio, pvalue = stats.fisher_exact([[8, 2], [1, 5]])
>>> pvalue
0.0349...
The probability that we would observe this or an even more imbalanced ratio
by chance is about 3.5%. A commonly used significance level is 5%, if we
adopt that we can therefore conclude that our observed imbalance is
statistically significant; whales prefer the Atlantic while sharks prefer
the Indian ocean.
"""
hypergeom = distributions.hypergeom
c = np.asarray(table, dtype=np.int64) # int32 is not enough for the algorithm
if not c.shape == (2, 2):
raise ValueError("The input `table` must be of shape (2, 2).")
if np.any(c < 0):
raise ValueError("All values in `table` must be nonnegative.")
if 0 in c.sum(axis=0) or 0 in c.sum(axis=1):
# If both values in a row or column are zero, the p-value is 1 and
# the odds ratio is NaN.
return np.nan, 1.0
if c[1,0] > 0 and c[0,1] > 0:
oddsratio = c[0,0] * c[1,1] / float(c[1,0] * c[0,1])
else:
oddsratio = np.inf
n1 = c[0,0] + c[0,1]
n2 = c[1,0] + c[1,1]
n = c[0,0] + c[1,0]
def binary_search(n, n1, n2, side):
"""Binary search for where to begin lower/upper halves in two-sided
test.
"""
if side == "upper":
minval = mode
maxval = n
else:
minval = 0
maxval = mode
guess = -1
while maxval - minval > 1:
if maxval == minval + 1 and guess == minval:
guess = maxval
else:
guess = (maxval + minval) // 2
pguess = hypergeom.pmf(guess, n1 + n2, n1, n)
if side == "upper":
ng = guess - 1
else:
ng = guess + 1
if pguess <= pexact and hypergeom.pmf(ng, n1 + n2, n1, n) > pexact:
break
elif pguess < pexact:
maxval = guess
else:
minval = guess
if guess == -1:
guess = minval
if side == "upper":
while guess > 0 and hypergeom.pmf(guess, n1 + n2, n1, n) < pexact * epsilon:
guess -= 1
while hypergeom.pmf(guess, n1 + n2, n1, n) > pexact / epsilon:
guess += 1
else:
while hypergeom.pmf(guess, n1 + n2, n1, n) < pexact * epsilon:
guess += 1
while guess > 0 and hypergeom.pmf(guess, n1 + n2, n1, n) > pexact / epsilon:
guess -= 1
return guess
if alternative == 'less':
pvalue = hypergeom.cdf(c[0,0], n1 + n2, n1, n)
elif alternative == 'greater':
# Same formula as the 'less' case, but with the second column.
pvalue = hypergeom.cdf(c[0,1], n1 + n2, n1, c[0,1] + c[1,1])
elif alternative == 'two-sided':
mode = int(float((n + 1) * (n1 + 1)) / (n1 + n2 + 2))
pexact = hypergeom.pmf(c[0,0], n1 + n2, n1, n)
pmode = hypergeom.pmf(mode, n1 + n2, n1, n)
epsilon = 1 - 1e-4
if np.abs(pexact - pmode) / np.maximum(pexact, pmode) <= 1 - epsilon:
return oddsratio, 1.
elif c[0,0] < mode:
plower = hypergeom.cdf(c[0,0], n1 + n2, n1, n)
if hypergeom.pmf(n, n1 + n2, n1, n) > pexact / epsilon:
return oddsratio, plower
guess = binary_search(n, n1, n2, "upper")
pvalue = plower + hypergeom.sf(guess - 1, n1 + n2, n1, n)
else:
pupper = hypergeom.sf(c[0,0] - 1, n1 + n2, n1, n)
if hypergeom.pmf(0, n1 + n2, n1, n) > pexact / epsilon:
return oddsratio, pupper
guess = binary_search(n, n1, n2, "lower")
pvalue = pupper + hypergeom.cdf(guess, n1 + n2, n1, n)
else:
msg = "`alternative` should be one of {'two-sided', 'less', 'greater'}"
raise ValueError(msg)
if pvalue > 1.0:
pvalue = 1.0
return oddsratio, pvalue
def spearmanr(a, b=None, axis=0):
"""
Calculates a Spearman rank-order correlation coefficient and the p-value
to test for non-correlation.
The Spearman correlation is a nonparametric measure of the monotonicity
of the relationship between two datasets. Unlike the Pearson correlation,
the Spearman correlation does not assume that both datasets are normally
distributed. Like other correlation coefficients, this one varies
between -1 and +1 with 0 implying no correlation. Correlations of -1 or
+1 imply an exact monotonic relationship. Positive correlations imply that
as x increases, so does y. Negative correlations imply that as x
increases, y decreases.
The p-value roughly indicates the probability of an uncorrelated system
producing datasets that have a Spearman correlation at least as extreme
as the one computed from these datasets. The p-values are not entirely
reliable but are probably reasonable for datasets larger than 500 or so.
Parameters
----------
a, b : 1D or 2D array_like, b is optional
One or two 1-D or 2-D arrays containing multiple variables and
observations. Each column of `a` and `b` represents a variable, and
each row entry a single observation of those variables. See also
`axis`. Both arrays need to have the same length in the `axis`
dimension.
axis : int or None, optional
If axis=0 (default), then each column represents a variable, with
observations in the rows. If axis=0, the relationship is transposed:
each row represents a variable, while the columns contain observations.
If axis=None, then both arrays will be raveled.
Returns
-------
rho : float or ndarray (2-D square)
Spearman correlation matrix or correlation coefficient (if only 2
variables are given as parameters. Correlation matrix is square with
length equal to total number of variables (columns or rows) in a and b
combined.
p-value : float
The two-sided p-value for a hypothesis test whose null hypothesis is
that two sets of data are uncorrelated, has same dimension as rho.
Notes
-----
Changes in scipy 0.8.0: rewrite to add tie-handling, and axis.
References
----------
[CRCProbStat2000]_ Section 14.7
.. [CRCProbStat2000] Zwillinger, D. and Kokoska, S. (2000). CRC Standard
Probability and Statistics Tables and Formulae. Chapman & Hall: New
York. 2000.
Examples
--------
>>> spearmanr([1,2,3,4,5],[5,6,7,8,7])
(0.82078268166812329, 0.088587005313543798)
>>> np.random.seed(1234321)
>>> x2n=np.random.randn(100,2)
>>> y2n=np.random.randn(100,2)
>>> spearmanr(x2n)
(0.059969996999699973, 0.55338590803773591)
>>> spearmanr(x2n[:,0], x2n[:,1])
(0.059969996999699973, 0.55338590803773591)
>>> rho, pval = spearmanr(x2n,y2n)
>>> rho
array([[ 1. , 0.05997 , 0.18569457, 0.06258626],
[ 0.05997 , 1. , 0.110003 , 0.02534653],
[ 0.18569457, 0.110003 , 1. , 0.03488749],
[ 0.06258626, 0.02534653, 0.03488749, 1. ]])
>>> pval
array([[ 0. , 0.55338591, 0.06435364, 0.53617935],
[ 0.55338591, 0. , 0.27592895, 0.80234077],
[ 0.06435364, 0.27592895, 0. , 0.73039992],
[ 0.53617935, 0.80234077, 0.73039992, 0. ]])
>>> rho, pval = spearmanr(x2n.T, y2n.T, axis=1)
>>> rho
array([[ 1. , 0.05997 , 0.18569457, 0.06258626],
[ 0.05997 , 1. , 0.110003 , 0.02534653],
[ 0.18569457, 0.110003 , 1. , 0.03488749],
[ 0.06258626, 0.02534653, 0.03488749, 1. ]])
>>> spearmanr(x2n, y2n, axis=None)
(0.10816770419260482, 0.1273562188027364)
>>> spearmanr(x2n.ravel(), y2n.ravel())
(0.10816770419260482, 0.1273562188027364)
>>> xint = np.random.randint(10,size=(100,2))
>>> spearmanr(xint)
(0.052760927029710199, 0.60213045837062351)
"""
a, axisout = _chk_asarray(a, axis)
ar = np.apply_along_axis(rankdata,axisout,a)
br = None
if b is not None:
b, axisout = _chk_asarray(b, axis)
br = np.apply_along_axis(rankdata,axisout,b)
n = a.shape[axisout]
rs = np.corrcoef(ar,br,rowvar=axisout)
olderr = np.seterr(divide='ignore') # rs can have elements equal to 1
try:
t = rs * np.sqrt((n-2) / ((rs+1.0)*(1.0-rs)))
finally:
np.seterr(**olderr)
prob = distributions.t.sf(np.abs(t),n-2)*2
if rs.shape == (2,2):
return rs[1,0], prob[1,0]
else:
return rs, prob
def pointbiserialr(x, y):
"""Calculates a point biserial correlation coefficient and the associated
p-value.
The point biserial correlation is used to measure the relationship
between a binary variable, x, and a continuous variable, y. Like other
correlation coefficients, this one varies between -1 and +1 with 0
implying no correlation. Correlations of -1 or +1 imply a determinative
relationship.
This function uses a shortcut formula but produces the same result as
`pearsonr`.
Parameters
----------
x : array_like of bools
Input array.
y : array_like
Input array.
Returns
-------
r : float
R value
p-value : float
2-tailed p-value
References
----------
http://en.wikipedia.org/wiki/Point-biserial_correlation_coefficient
Examples
--------
>>> from scipy import stats
>>> a = np.array([0, 0, 0, 1, 1, 1, 1])
>>> b = np.arange(7)
>>> stats.pointbiserialr(a, b)
(0.8660254037844386, 0.011724811003954652)
>>> stats.pearsonr(a, b)
(0.86602540378443871, 0.011724811003954626)
>>> np.corrcoef(a, b)
array([[ 1. , 0.8660254],
[ 0.8660254, 1. ]])
"""
x = np.asarray(x, dtype=bool)
y = np.asarray(y, dtype=float)
n = len(x)
# phat is the fraction of x values that are True
phat = x.sum() / float(len(x))
y0 = y[~x] # y-values where x is False
y1 = y[x] # y-values where x is True
y0m = y0.mean()
y1m = y1.mean()
# phat - phat**2 is more stable than phat*(1-phat)
rpb = (y1m - y0m) * np.sqrt(phat - phat**2) / y.std()
df = n-2
# fixme: see comment about TINY in pearsonr()
TINY = 1e-20
t = rpb*np.sqrt(df/((1.0-rpb+TINY)*(1.0+rpb+TINY)))
prob = betai(0.5*df, 0.5, df/(df+t*t))
return rpb, prob
def kendalltau(x, y, initial_lexsort=True):
"""
Calculates Kendall's tau, a correlation measure for ordinal data.
Kendall's tau is a measure of the correspondence between two rankings.
Values close to 1 indicate strong agreement, values close to -1 indicate
strong disagreement. This is the tau-b version of Kendall's tau which
accounts for ties.
Parameters
----------
x, y : array_like
Arrays of rankings, of the same shape. If arrays are not 1-D, they will
be flattened to 1-D.
initial_lexsort : bool, optional
Whether to use lexsort or quicksort as the sorting method for the
initial sort of the inputs. Default is lexsort (True), for which
`kendalltau` is of complexity O(n log(n)). If False, the complexity is
O(n^2), but with a smaller pre-factor (so quicksort may be faster for
small arrays).
Returns
-------
Kendall's tau : float
The tau statistic.
p-value : float
The two-sided p-value for a hypothesis test whose null hypothesis is
an absence of association, tau = 0.
Notes
-----
The definition of Kendall's tau that is used is::
tau = (P - Q) / sqrt((P + Q + T) * (P + Q + U))
where P is the number of concordant pairs, Q the number of discordant
pairs, T the number of ties only in `x`, and U the number of ties only in
`y`. If a tie occurs for the same pair in both `x` and `y`, it is not
added to either T or U.
References
----------
W.R. Knight, "A Computer Method for Calculating Kendall's Tau with
Ungrouped Data", Journal of the American Statistical Association, Vol. 61,
No. 314, Part 1, pp. 436-439, 1966.
Examples
--------
>>> import scipy.stats as stats
>>> x1 = [12, 2, 1, 12, 2]
>>> x2 = [1, 4, 7, 1, 0]
>>> tau, p_value = stats.kendalltau(x1, x2)
>>> tau
-0.47140452079103173
>>> p_value
0.24821309157521476
"""
x = np.asarray(x).ravel()
y = np.asarray(y).ravel()
if not x.size or not y.size:
return (np.nan, np.nan) # Return NaN if arrays are empty
n = np.int64(len(x))
temp = list(range(n)) # support structure used by mergesort
# this closure recursively sorts sections of perm[] by comparing
# elements of y[perm[]] using temp[] as support
# returns the number of swaps required by an equivalent bubble sort
def mergesort(offs, length):
exchcnt = 0
if length == 1:
return 0
if length == 2:
if y[perm[offs]] <= y[perm[offs+1]]:
return 0
t = perm[offs]
perm[offs] = perm[offs+1]
perm[offs+1] = t
return 1
length0 = length // 2
length1 = length - length0
middle = offs + length0
exchcnt += mergesort(offs, length0)
exchcnt += mergesort(middle, length1)
if y[perm[middle - 1]] < y[perm[middle]]:
return exchcnt
# merging
i = j = k = 0
while j < length0 or k < length1:
if k >= length1 or (j < length0 and y[perm[offs + j]] <=
y[perm[middle + k]]):
temp[i] = perm[offs + j]
d = i - j
j += 1
else:
temp[i] = perm[middle + k]
d = (offs + i) - (middle + k)
k += 1
if d > 0:
exchcnt += d
i += 1
perm[offs:offs+length] = temp[0:length]
return exchcnt
# initial sort on values of x and, if tied, on values of y
if initial_lexsort:
# sort implemented as mergesort, worst case: O(n log(n))
perm = np.lexsort((y, x))
else:
# sort implemented as quicksort, 30% faster but with worst case: O(n^2)
perm = list(range(n))
perm.sort(key=lambda a: (x[a], y[a]))
# compute joint ties
first = 0
t = 0
for i in xrange(1, n):
if x[perm[first]] != x[perm[i]] or y[perm[first]] != y[perm[i]]:
t += ((i - first) * (i - first - 1)) // 2
first = i
t += ((n - first) * (n - first - 1)) // 2
# compute ties in x
first = 0
u = 0
for i in xrange(1,n):
if x[perm[first]] != x[perm[i]]:
u += ((i - first) * (i - first - 1)) // 2
first = i
u += ((n - first) * (n - first - 1)) // 2
# count exchanges
exchanges = mergesort(0, n)
# compute ties in y after mergesort with counting
first = 0
v = 0
for i in xrange(1,n):
if y[perm[first]] != y[perm[i]]:
v += ((i - first) * (i - first - 1)) // 2
first = i
v += ((n - first) * (n - first - 1)) // 2
tot = (n * (n - 1)) // 2
if tot == u or tot == v:
return (np.nan, np.nan) # Special case for all ties in both ranks
# Prevent overflow; equal to np.sqrt((tot - u) * (tot - v))
denom = np.exp(0.5 * (np.log(tot - u) + np.log(tot - v)))
tau = ((tot - (v + u - t)) - 2.0 * exchanges) / denom
# what follows reproduces the ending of Gary Strangman's original
# stats.kendalltau() in SciPy
svar = (4.0 * n + 10.0) / (9.0 * n * (n - 1))
z = tau / np.sqrt(svar)
prob = special.erfc(np.abs(z) / 1.4142136)
return tau, prob
def linregress(x, y=None):
"""
Calculate a regression line
This computes a least-squares regression for two sets of measurements.
Parameters
----------
x, y : array_like
two sets of measurements. Both arrays should have the same length.
If only x is given (and y=None), then it must be a two-dimensional
array where one dimension has length 2. The two sets of measurements
are then found by splitting the array along the length-2 dimension.
Returns
-------
slope : float
slope of the regression line
intercept : float
intercept of the regression line
r-value : float
correlation coefficient
p-value : float
two-sided p-value for a hypothesis test whose null hypothesis is
that the slope is zero.
stderr : float
Standard error of the estimate
Examples
--------
>>> from scipy import stats
>>> import numpy as np
>>> x = np.random.random(10)
>>> y = np.random.random(10)
>>> slope, intercept, r_value, p_value, std_err = stats.linregress(x,y)
# To get coefficient of determination (r_squared)
>>> print "r-squared:", r_value**2
r-squared: 0.15286643777
"""
TINY = 1.0e-20
if y is None: # x is a (2, N) or (N, 2) shaped array_like
x = asarray(x)
if x.shape[0] == 2:
x, y = x
elif x.shape[1] == 2:
x, y = x.T
else:
msg = "If only `x` is given as input, it has to be of shape (2, N) \
or (N, 2), provided shape was %s" % str(x.shape)
raise ValueError(msg)
else:
x = asarray(x)
y = asarray(y)
n = len(x)
xmean = np.mean(x,None)
ymean = np.mean(y,None)
# average sum of squares:
ssxm, ssxym, ssyxm, ssym = np.cov(x, y, bias=1).flat
r_num = ssxym
r_den = np.sqrt(ssxm*ssym)
if r_den == 0.0:
r = 0.0
else:
r = r_num / r_den
# test for numerical error propagation
if (r > 1.0):
r = 1.0
elif (r < -1.0):
r = -1.0
df = n-2
t = r*np.sqrt(df/((1.0-r+TINY)*(1.0+r+TINY)))
prob = distributions.t.sf(np.abs(t),df)*2
slope = r_num / ssxm
intercept = ymean - slope*xmean
sterrest = np.sqrt((1-r*r)*ssym / ssxm / df)
return slope, intercept, r, prob, sterrest
def theilslopes(y, x=None, alpha=0.95):
r"""
Computes the Theil-Sen estimator for a set of points (x, y).
`theilslopes` implements a method for robust linear regression. It
computes the slope as the median of all slopes between paired values.
Parameters
----------
y : array_like
Dependent variable.
x : {None, array_like}, optional
Independent variable. If None, use ``arange(len(y))`` instead.
alpha : float
Confidence degree between 0 and 1. Default is 95% confidence.
Note that `alpha` is symmetric around 0.5, i.e. both 0.1 and 0.9 are
interpreted as "find the 90% confidence interval".
Returns
-------
medslope : float
Theil slope.
medintercept : float
Intercept of the Theil line, as ``median(y) - medslope*median(x)``.
lo_slope : float
Lower bound of the confidence interval on `medslope`.
up_slope : float
Upper bound of the confidence interval on `medslope`.
Notes
-----
The implementation of `theilslopes` follows [1]_. The intercept is
not defined in [1]_, and here it is defined as ``median(y) -
medslope*median(x)``, which is given in [3]_. Other definitions of
the intercept exist in the literature. A confidence interval for
the intercept is not given as this question is not addressed in
[1]_.
References
----------
.. [1] P.K. Sen, "Estimates of the regression coefficient based on Kendall's tau",
J. Am. Stat. Assoc., Vol. 63, pp. 1379-1389, 1968.
.. [2] H. Theil, "A rank-invariant method of linear and polynomial
regression analysis I, II and III", Nederl. Akad. Wetensch., Proc.
53:, pp. 386-392, pp. 521-525, pp. 1397-1412, 1950.
.. [3] W.L. Conover, "Practical nonparametric statistics", 2nd ed.,
John Wiley and Sons, New York, pp. 493.
Examples
--------
>>> from scipy import stats
>>> import matplotlib.pyplot as plt
>>> x = np.linspace(-5, 5, num=150)
>>> y = x + np.random.normal(size=x.size)
>>> y[11:15] += 10 # add outliers
>>> y[-5:] -= 7
Compute the slope, intercept and 90% confidence interval. For comparison,
also compute the least-squares fit with `linregress`:
>>> res = stats.theilslopes(y, x, 0.90)
>>> lsq_res = stats.linregress(x, y)
Plot the results. The Theil-Sen regression line is shown in red, with the
dashed red lines illustrating the confidence interval of the slope (note
that the dashed red lines are not the confidence interval of the regression
as the confidence interval of the intercept is not included). The green
line shows the least-squares fit for comparison.
>>> fig = plt.figure()
>>> ax = fig.add_subplot(111)
>>> ax.plot(x, y, 'b.')
>>> ax.plot(x, res[1] + res[0] * x, 'r-')
>>> ax.plot(x, res[1] + res[2] * x, 'r--')
>>> ax.plot(x, res[1] + res[3] * x, 'r--')
>>> ax.plot(x, lsq_res[1] + lsq_res[0] * x, 'g-')
>>> plt.show()
"""
y = np.asarray(y).flatten()
if x is None:
x = np.arange(len(y), dtype=float)
else:
x = np.asarray(x, dtype=float).flatten()
if len(x) != len(y):
raise ValueError("Incompatible lengths ! (%s<>%s)" % (len(y),len(x)))
# Compute sorted slopes only when deltax > 0
deltax = x[:, np.newaxis] - x
deltay = y[:, np.newaxis] - y
slopes = deltay[deltax > 0] / deltax[deltax > 0]
slopes.sort()
medslope = np.median(slopes)
medinter = np.median(y) - medslope * np.median(x)
# Now compute confidence intervals
if alpha > 0.5:
alpha = 1. - alpha
z = distributions.norm.ppf(alpha / 2.)
# This implements (2.6) from Sen (1968)
_, nxreps = find_repeats(x)
_, nyreps = find_repeats(y)
nt = len(slopes) # N in Sen (1968)
ny = len(y) # n in Sen (1968)
# Equation 2.6 in Sen (1968):
sigsq = 1/18. * (ny * (ny-1) * (2*ny+5) -
np.sum(k * (k-1) * (2*k + 5) for k in nxreps) -
np.sum(k * (k-1) * (2*k + 5) for k in nyreps))
# Find the confidence interval indices in `slopes`
sigma = np.sqrt(sigsq)
Ru = min(int(np.round((nt - z*sigma)/2.)), len(slopes)-1)
Rl = max(int(np.round((nt + z*sigma)/2.)) - 1, 0)
delta = slopes[[Rl, Ru]]
return medslope, medinter, delta[0], delta[1]
#####################################
##### INFERENTIAL STATISTICS #####
#####################################
def ttest_1samp(a, popmean, axis=0):
"""
Calculates the T-test for the mean of ONE group of scores.
This is a two-sided test for the null hypothesis that the expected value
(mean) of a sample of independent observations `a` is equal to the given
population mean, `popmean`.
Parameters
----------
a : array_like
sample observation
popmean : float or array_like
expected value in null hypothesis, if array_like than it must have the
same shape as `a` excluding the axis dimension
axis : int, optional, (default axis=0)
Axis can equal None (ravel array first), or an integer (the axis
over which to operate on a).
Returns
-------
t : float or array
t-statistic
prob : float or array
two-tailed p-value
Examples
--------
>>> from scipy import stats
>>> np.random.seed(7654567) # fix seed to get the same result
>>> rvs = stats.norm.rvs(loc=5, scale=10, size=(50,2))
Test if mean of random sample is equal to true mean, and different mean.
We reject the null hypothesis in the second case and don't reject it in
the first case.
>>> stats.ttest_1samp(rvs,5.0)
(array([-0.68014479, -0.04323899]), array([ 0.49961383, 0.96568674]))
>>> stats.ttest_1samp(rvs,0.0)
(array([ 2.77025808, 4.11038784]), array([ 0.00789095, 0.00014999]))
Examples using axis and non-scalar dimension for population mean.
>>> stats.ttest_1samp(rvs,[5.0,0.0])
(array([-0.68014479, 4.11038784]), array([ 4.99613833e-01, 1.49986458e-04]))
>>> stats.ttest_1samp(rvs.T,[5.0,0.0],axis=1)
(array([-0.68014479, 4.11038784]), array([ 4.99613833e-01, 1.49986458e-04]))
>>> stats.ttest_1samp(rvs,[[5.0],[0.0]])
(array([[-0.68014479, -0.04323899],
[ 2.77025808, 4.11038784]]), array([[ 4.99613833e-01, 9.65686743e-01],
[ 7.89094663e-03, 1.49986458e-04]]))
"""
a, axis = _chk_asarray(a, axis)
n = a.shape[axis]
df = n - 1
d = np.mean(a, axis) - popmean
v = np.var(a, axis, ddof=1)
denom = np.sqrt(v / float(n))
t = np.divide(d, denom)
t, prob = _ttest_finish(df, t)
return t, prob
def _ttest_finish(df,t):
"""Common code between all 3 t-test functions."""
prob = distributions.t.sf(np.abs(t), df) * 2 # use np.abs to get upper tail
if t.ndim == 0:
t = t[()]
return t, prob
def ttest_ind(a, b, axis=0, equal_var=True):
"""
Calculates the T-test for the means of TWO INDEPENDENT samples of scores.
This is a two-sided test for the null hypothesis that 2 independent samples
have identical average (expected) values. This test assumes that the
populations have identical variances.
Parameters
----------
a, b : array_like
The arrays must have the same shape, except in the dimension
corresponding to `axis` (the first, by default).
axis : int, optional
Axis can equal None (ravel array first), or an integer (the axis
over which to operate on a and b).
equal_var : bool, optional
If True (default), perform a standard independent 2 sample test
that assumes equal population variances [1]_.
If False, perform Welch's t-test, which does not assume equal
population variance [2]_.
.. versionadded:: 0.11.0
Returns
-------
t : float or array
The calculated t-statistic.
prob : float or array
The two-tailed p-value.
Notes
-----
We can use this test, if we observe two independent samples from
the same or different population, e.g. exam scores of boys and
girls or of two ethnic groups. The test measures whether the
average (expected) value differs significantly across samples. If
we observe a large p-value, for example larger than 0.05 or 0.1,
then we cannot reject the null hypothesis of identical average scores.
If the p-value is smaller than the threshold, e.g. 1%, 5% or 10%,
then we reject the null hypothesis of equal averages.
References
----------
.. [1] http://en.wikipedia.org/wiki/T-test#Independent_two-sample_t-test
.. [2] http://en.wikipedia.org/wiki/Welch%27s_t_test
Examples
--------
>>> from scipy import stats
>>> np.random.seed(12345678)
Test with sample with identical means:
>>> rvs1 = stats.norm.rvs(loc=5,scale=10,size=500)
>>> rvs2 = stats.norm.rvs(loc=5,scale=10,size=500)
>>> stats.ttest_ind(rvs1,rvs2)
(0.26833823296239279, 0.78849443369564776)
>>> stats.ttest_ind(rvs1,rvs2, equal_var = False)
(0.26833823296239279, 0.78849452749500748)
`ttest_ind` underestimates p for unequal variances:
>>> rvs3 = stats.norm.rvs(loc=5, scale=20, size=500)
>>> stats.ttest_ind(rvs1, rvs3)
(-0.46580283298287162, 0.64145827413436174)
>>> stats.ttest_ind(rvs1, rvs3, equal_var = False)
(-0.46580283298287162, 0.64149646246569292)
When n1 != n2, the equal variance t-statistic is no longer equal to the
unequal variance t-statistic:
>>> rvs4 = stats.norm.rvs(loc=5, scale=20, size=100)
>>> stats.ttest_ind(rvs1, rvs4)
(-0.99882539442782481, 0.3182832709103896)
>>> stats.ttest_ind(rvs1, rvs4, equal_var = False)
(-0.69712570584654099, 0.48716927725402048)
T-test with different means, variance, and n:
>>> rvs5 = stats.norm.rvs(loc=8, scale=20, size=100)
>>> stats.ttest_ind(rvs1, rvs5)
(-1.4679669854490653, 0.14263895620529152)
>>> stats.ttest_ind(rvs1, rvs5, equal_var = False)
(-0.94365973617132992, 0.34744170334794122)
"""
a, b, axis = _chk2_asarray(a, b, axis)
if a.size == 0 or b.size == 0:
return (np.nan, np.nan)
v1 = np.var(a, axis, ddof=1)
v2 = np.var(b, axis, ddof=1)
n1 = a.shape[axis]
n2 = b.shape[axis]
if (equal_var):
df = n1 + n2 - 2
svar = ((n1 - 1) * v1 + (n2 - 1) * v2) / float(df)
denom = np.sqrt(svar * (1.0 / n1 + 1.0 / n2))
else:
vn1 = v1 / n1
vn2 = v2 / n2
df = ((vn1 + vn2)**2) / ((vn1**2) / (n1 - 1) + (vn2**2) / (n2 - 1))
# If df is undefined, variances are zero (assumes n1 > 0 & n2 > 0).
# Hence it doesn't matter what df is as long as it's not NaN.
df = np.where(np.isnan(df), 1, df)
denom = np.sqrt(vn1 + vn2)
d = np.mean(a, axis) - np.mean(b, axis)
t = np.divide(d, denom)
t, prob = _ttest_finish(df, t)
return t, prob
def ttest_rel(a, b, axis=0):
"""
Calculates the T-test on TWO RELATED samples of scores, a and b.
This is a two-sided test for the null hypothesis that 2 related or
repeated samples have identical average (expected) values.
Parameters
----------
a, b : array_like
The arrays must have the same shape.
axis : int, optional, (default axis=0)
Axis can equal None (ravel array first), or an integer (the axis
over which to operate on a and b).
Returns
-------
t : float or array
t-statistic
prob : float or array
two-tailed p-value
Notes
-----
Examples for the use are scores of the same set of student in
different exams, or repeated sampling from the same units. The
test measures whether the average score differs significantly
across samples (e.g. exams). If we observe a large p-value, for
example greater than 0.05 or 0.1 then we cannot reject the null
hypothesis of identical average scores. If the p-value is smaller
than the threshold, e.g. 1%, 5% or 10%, then we reject the null
hypothesis of equal averages. Small p-values are associated with
large t-statistics.
References
----------
http://en.wikipedia.org/wiki/T-test#Dependent_t-test
Examples
--------
>>> from scipy import stats
>>> np.random.seed(12345678) # fix random seed to get same numbers
>>> rvs1 = stats.norm.rvs(loc=5,scale=10,size=500)
>>> rvs2 = (stats.norm.rvs(loc=5,scale=10,size=500) +
... stats.norm.rvs(scale=0.2,size=500))
>>> stats.ttest_rel(rvs1,rvs2)
(0.24101764965300962, 0.80964043445811562)
>>> rvs3 = (stats.norm.rvs(loc=8,scale=10,size=500) +
... stats.norm.rvs(scale=0.2,size=500))
>>> stats.ttest_rel(rvs1,rvs3)
(-3.9995108708727933, 7.3082402191726459e-005)
"""
a, b, axis = _chk2_asarray(a, b, axis)
if a.shape[axis] != b.shape[axis]:
raise ValueError('unequal length arrays')
if a.size == 0 or b.size == 0:
return (np.nan, np.nan)
n = a.shape[axis]
df = float(n - 1)
d = (a - b).astype(np.float64)
v = np.var(d, axis, ddof=1)
dm = np.mean(d, axis)
denom = np.sqrt(v / float(n))
t = np.divide(dm, denom)
t, prob = _ttest_finish(df, t)
return t, prob
def kstest(rvs, cdf, args=(), N=20, alternative='two-sided', mode='approx'):
"""
Perform the Kolmogorov-Smirnov test for goodness of fit.
This performs a test of the distribution G(x) of an observed
random variable against a given distribution F(x). Under the null
hypothesis the two distributions are identical, G(x)=F(x). The
alternative hypothesis can be either 'two-sided' (default), 'less'
or 'greater'. The KS test is only valid for continuous distributions.
Parameters
----------
rvs : str, array or callable
If a string, it should be the name of a distribution in `scipy.stats`.
If an array, it should be a 1-D array of observations of random
variables.
If a callable, it should be a function to generate random variables;
it is required to have a keyword argument `size`.
cdf : str or callable
If a string, it should be the name of a distribution in `scipy.stats`.
If `rvs` is a string then `cdf` can be False or the same as `rvs`.
If a callable, that callable is used to calculate the cdf.
args : tuple, sequence, optional
Distribution parameters, used if `rvs` or `cdf` are strings.
N : int, optional
Sample size if `rvs` is string or callable. Default is 20.
alternative : {'two-sided', 'less','greater'}, optional
Defines the alternative hypothesis (see explanation above).
Default is 'two-sided'.
mode : 'approx' (default) or 'asymp', optional
Defines the distribution used for calculating the p-value.
- 'approx' : use approximation to exact distribution of test statistic
- 'asymp' : use asymptotic distribution of test statistic
Returns
-------
D : float
KS test statistic, either D, D+ or D-.
p-value : float
One-tailed or two-tailed p-value.
Notes
-----
In the one-sided test, the alternative is that the empirical
cumulative distribution function of the random variable is "less"
or "greater" than the cumulative distribution function F(x) of the
hypothesis, ``G(x)<=F(x)``, resp. ``G(x)>=F(x)``.
Examples
--------
>>> from scipy import stats
>>> x = np.linspace(-15, 15, 9)
>>> stats.kstest(x, 'norm')
(0.44435602715924361, 0.038850142705171065)
>>> np.random.seed(987654321) # set random seed to get the same result
>>> stats.kstest('norm', False, N=100)
(0.058352892479417884, 0.88531190944151261)
The above lines are equivalent to:
>>> np.random.seed(987654321)
>>> stats.kstest(stats.norm.rvs(size=100), 'norm')
(0.058352892479417884, 0.88531190944151261)
*Test against one-sided alternative hypothesis*
Shift distribution to larger values, so that ``cdf_dgp(x) < norm.cdf(x)``:
>>> np.random.seed(987654321)
>>> x = stats.norm.rvs(loc=0.2, size=100)
>>> stats.kstest(x,'norm', alternative = 'less')
(0.12464329735846891, 0.040989164077641749)
Reject equal distribution against alternative hypothesis: less
>>> stats.kstest(x,'norm', alternative = 'greater')
(0.0072115233216311081, 0.98531158590396395)
Don't reject equal distribution against alternative hypothesis: greater
>>> stats.kstest(x,'norm', mode='asymp')
(0.12464329735846891, 0.08944488871182088)
*Testing t distributed random variables against normal distribution*
With 100 degrees of freedom the t distribution looks close to the normal
distribution, and the K-S test does not reject the hypothesis that the
sample came from the normal distribution:
>>> np.random.seed(987654321)
>>> stats.kstest(stats.t.rvs(100,size=100),'norm')
(0.072018929165471257, 0.67630062862479168)
With 3 degrees of freedom the t distribution looks sufficiently different
from the normal distribution, that we can reject the hypothesis that the
sample came from the normal distribution at the 10% level:
>>> np.random.seed(987654321)
>>> stats.kstest(stats.t.rvs(3,size=100),'norm')
(0.131016895759829, 0.058826222555312224)
"""
if isinstance(rvs, string_types):
if (not cdf) or (cdf == rvs):
cdf = getattr(distributions, rvs).cdf
rvs = getattr(distributions, rvs).rvs
else:
raise AttributeError("if rvs is string, cdf has to be the "
"same distribution")
if isinstance(cdf, string_types):
cdf = getattr(distributions, cdf).cdf
if callable(rvs):
kwds = {'size':N}
vals = np.sort(rvs(*args,**kwds))
else:
vals = np.sort(rvs)
N = len(vals)
cdfvals = cdf(vals, *args)
# to not break compatibility with existing code
if alternative == 'two_sided':
alternative = 'two-sided'
if alternative in ['two-sided', 'greater']:
Dplus = (np.arange(1.0, N+1)/N - cdfvals).max()
if alternative == 'greater':
return Dplus, distributions.ksone.sf(Dplus,N)
if alternative in ['two-sided', 'less']:
Dmin = (cdfvals - np.arange(0.0, N)/N).max()
if alternative == 'less':
return Dmin, distributions.ksone.sf(Dmin,N)
if alternative == 'two-sided':
D = np.max([Dplus,Dmin])
if mode == 'asymp':
return D, distributions.kstwobign.sf(D*np.sqrt(N))
if mode == 'approx':
pval_two = distributions.kstwobign.sf(D*np.sqrt(N))
if N > 2666 or pval_two > 0.80 - N*0.3/1000.0:
return D, distributions.kstwobign.sf(D*np.sqrt(N))
else:
return D, distributions.ksone.sf(D,N)*2
# Map from names to lambda_ values used in power_divergence().
_power_div_lambda_names = {
"pearson": 1,
"log-likelihood": 0,
"freeman-tukey": -0.5,
"mod-log-likelihood": -1,
"neyman": -2,
"cressie-read": 2/3,
}
def _count(a, axis=None):
"""
Count the number of non-masked elements of an array.
This function behaves like np.ma.count(), but is much faster
for ndarrays.
"""
if hasattr(a, 'count'):
num = a.count(axis=axis)
if isinstance(num, np.ndarray) and num.ndim == 0:
# In some cases, the `count` method returns a scalar array (e.g.
# np.array(3)), but we want a plain integer.
num = int(num)
else:
if axis is None:
num = a.size
else:
num = a.shape[axis]
return num
def power_divergence(f_obs, f_exp=None, ddof=0, axis=0, lambda_=None):
"""
Cressie-Read power divergence statistic and goodness of fit test.
This function tests the null hypothesis that the categorical data
has the given frequencies, using the Cressie-Read power divergence
statistic.
Parameters
----------
f_obs : array_like
Observed frequencies in each category.
f_exp : array_like, optional
Expected frequencies in each category. By default the categories are
assumed to be equally likely.
ddof : int, optional
"Delta degrees of freedom": adjustment to the degrees of freedom
for the p-value. The p-value is computed using a chi-squared
distribution with ``k - 1 - ddof`` degrees of freedom, where `k`
is the number of observed frequencies. The default value of `ddof`
is 0.
axis : int or None, optional
The axis of the broadcast result of `f_obs` and `f_exp` along which to
apply the test. If axis is None, all values in `f_obs` are treated
as a single data set. Default is 0.
lambda_ : float or str, optional
`lambda_` gives the power in the Cressie-Read power divergence
statistic. The default is 1. For convenience, `lambda_` may be
assigned one of the following strings, in which case the
corresponding numerical value is used::
String Value Description
"pearson" 1 Pearson's chi-squared statistic.
In this case, the function is
equivalent to `stats.chisquare`.
"log-likelihood" 0 Log-likelihood ratio. Also known as
the G-test [3]_.
"freeman-tukey" -1/2 Freeman-Tukey statistic.
"mod-log-likelihood" -1 Modified log-likelihood ratio.
"neyman" -2 Neyman's statistic.
"cressie-read" 2/3 The power recommended in [5]_.
Returns
-------
stat : float or ndarray
The Cressie-Read power divergence test statistic. The value is
a float if `axis` is None or if` `f_obs` and `f_exp` are 1-D.
p : float or ndarray
The p-value of the test. The value is a float if `ddof` and the
return value `stat` are scalars.
See Also
--------
chisquare
Notes
-----
This test is invalid when the observed or expected frequencies in each
category are too small. A typical rule is that all of the observed
and expected frequencies should be at least 5.
When `lambda_` is less than zero, the formula for the statistic involves
dividing by `f_obs`, so a warning or error may be generated if any value
in `f_obs` is 0.
Similarly, a warning or error may be generated if any value in `f_exp` is
zero when `lambda_` >= 0.
The default degrees of freedom, k-1, are for the case when no parameters
of the distribution are estimated. If p parameters are estimated by
efficient maximum likelihood then the correct degrees of freedom are
k-1-p. If the parameters are estimated in a different way, then the
dof can be between k-1-p and k-1. However, it is also possible that
the asymptotic distribution is not a chisquare, in which case this
test is not appropriate.
This function handles masked arrays. If an element of `f_obs` or `f_exp`
is masked, then data at that position is ignored, and does not count
towards the size of the data set.
.. versionadded:: 0.13.0
References
----------
.. [1] Lowry, Richard. "Concepts and Applications of Inferential
Statistics". Chapter 8. http://faculty.vassar.edu/lowry/ch8pt1.html
.. [2] "Chi-squared test", http://en.wikipedia.org/wiki/Chi-squared_test
.. [3] "G-test", http://en.wikipedia.org/wiki/G-test
.. [4] Sokal, R. R. and Rohlf, F. J. "Biometry: the principles and
practice of statistics in biological research", New York: Freeman
(1981)
.. [5] Cressie, N. and Read, T. R. C., "Multinomial Goodness-of-Fit
Tests", J. Royal Stat. Soc. Series B, Vol. 46, No. 3 (1984),
pp. 440-464.
Examples
--------
(See `chisquare` for more examples.)
When just `f_obs` is given, it is assumed that the expected frequencies
are uniform and given by the mean of the observed frequencies. Here we
perform a G-test (i.e. use the log-likelihood ratio statistic):
>>> power_divergence([16, 18, 16, 14, 12, 12], lambda_='log-likelihood')
(2.006573162632538, 0.84823476779463769)
The expected frequencies can be given with the `f_exp` argument:
>>> power_divergence([16, 18, 16, 14, 12, 12],
... f_exp=[16, 16, 16, 16, 16, 8],
... lambda_='log-likelihood')
(3.5, 0.62338762774958223)
When `f_obs` is 2-D, by default the test is applied to each column.
>>> obs = np.array([[16, 18, 16, 14, 12, 12], [32, 24, 16, 28, 20, 24]]).T
>>> obs.shape
(6, 2)
>>> power_divergence(obs, lambda_="log-likelihood")
(array([ 2.00657316, 6.77634498]), array([ 0.84823477, 0.23781225]))
By setting ``axis=None``, the test is applied to all data in the array,
which is equivalent to applying the test to the flattened array.
>>> power_divergence(obs, axis=None)
(23.31034482758621, 0.015975692534127565)
>>> power_divergence(obs.ravel())
(23.31034482758621, 0.015975692534127565)
`ddof` is the change to make to the default degrees of freedom.
>>> power_divergence([16, 18, 16, 14, 12, 12], ddof=1)
(2.0, 0.73575888234288467)
The calculation of the p-values is done by broadcasting the
test statistic with `ddof`.
>>> power_divergence([16, 18, 16, 14, 12, 12], ddof=[0,1,2])
(2.0, array([ 0.84914504, 0.73575888, 0.5724067 ]))
`f_obs` and `f_exp` are also broadcast. In the following, `f_obs` has
shape (6,) and `f_exp` has shape (2, 6), so the result of broadcasting
`f_obs` and `f_exp` has shape (2, 6). To compute the desired chi-squared
statistics, we must use ``axis=1``:
>>> power_divergence([16, 18, 16, 14, 12, 12],
... f_exp=[[16, 16, 16, 16, 16, 8],
... [8, 20, 20, 16, 12, 12]],
... axis=1)
(array([ 3.5 , 9.25]), array([ 0.62338763, 0.09949846]))
"""
# Convert the input argument `lambda_` to a numerical value.
if isinstance(lambda_, string_types):
if lambda_ not in _power_div_lambda_names:
names = repr(list(_power_div_lambda_names.keys()))[1:-1]
raise ValueError("invalid string for lambda_: {0!r}. Valid strings "
"are {1}".format(lambda_, names))
lambda_ = _power_div_lambda_names[lambda_]
elif lambda_ is None:
lambda_ = 1
f_obs = np.asanyarray(f_obs)
if f_exp is not None:
f_exp = np.atleast_1d(np.asanyarray(f_exp))
else:
# Compute the equivalent of
# f_exp = f_obs.mean(axis=axis, keepdims=True)
# Older versions of numpy do not have the 'keepdims' argument, so
# we have to do a little work to achieve the same result.
# Ignore 'invalid' errors so the edge case of a data set with length 0
# is handled without spurious warnings.
with np.errstate(invalid='ignore'):
f_exp = np.atleast_1d(f_obs.mean(axis=axis))
if axis is not None:
reduced_shape = list(f_obs.shape)
reduced_shape[axis] = 1
f_exp.shape = reduced_shape
# `terms` is the array of terms that are summed along `axis` to create
# the test statistic. We use some specialized code for a few special
# cases of lambda_.
if lambda_ == 1:
# Pearson's chi-squared statistic
terms = (f_obs - f_exp)**2 / f_exp
elif lambda_ == 0:
# Log-likelihood ratio (i.e. G-test)
terms = 2.0 * special.xlogy(f_obs, f_obs / f_exp)
elif lambda_ == -1:
# Modified log-likelihood ratio
terms = 2.0 * special.xlogy(f_exp, f_exp / f_obs)
else:
# General Cressie-Read power divergence.
terms = f_obs * ((f_obs / f_exp)**lambda_ - 1)
terms /= 0.5 * lambda_ * (lambda_ + 1)
stat = terms.sum(axis=axis)
num_obs = _count(terms, axis=axis)
ddof = asarray(ddof)
p = chisqprob(stat, num_obs - 1 - ddof)
return stat, p
def chisquare(f_obs, f_exp=None, ddof=0, axis=0):
"""
Calculates a one-way chi square test.
The chi square test tests the null hypothesis that the categorical data
has the given frequencies.
Parameters
----------
f_obs : array_like
Observed frequencies in each category.
f_exp : array_like, optional
Expected frequencies in each category. By default the categories are
assumed to be equally likely.
ddof : int, optional
"Delta degrees of freedom": adjustment to the degrees of freedom
for the p-value. The p-value is computed using a chi-squared
distribution with ``k - 1 - ddof`` degrees of freedom, where `k`
is the number of observed frequencies. The default value of `ddof`
is 0.
axis : int or None, optional
The axis of the broadcast result of `f_obs` and `f_exp` along which to
apply the test. If axis is None, all values in `f_obs` are treated
as a single data set. Default is 0.
Returns
-------
chisq : float or ndarray
The chi-squared test statistic. The value is a float if `axis` is
None or `f_obs` and `f_exp` are 1-D.
p : float or ndarray
The p-value of the test. The value is a float if `ddof` and the
return value `chisq` are scalars.
See Also
--------
power_divergence
mstats.chisquare
Notes
-----
This test is invalid when the observed or expected frequencies in each
category are too small. A typical rule is that all of the observed
and expected frequencies should be at least 5.
The default degrees of freedom, k-1, are for the case when no parameters
of the distribution are estimated. If p parameters are estimated by
efficient maximum likelihood then the correct degrees of freedom are
k-1-p. If the parameters are estimated in a different way, then the
dof can be between k-1-p and k-1. However, it is also possible that
the asymptotic distribution is not a chisquare, in which case this
test is not appropriate.
References
----------
.. [1] Lowry, Richard. "Concepts and Applications of Inferential
Statistics". Chapter 8. http://faculty.vassar.edu/lowry/ch8pt1.html
.. [2] "Chi-squared test", http://en.wikipedia.org/wiki/Chi-squared_test
Examples
--------
When just `f_obs` is given, it is assumed that the expected frequencies
are uniform and given by the mean of the observed frequencies.
>>> chisquare([16, 18, 16, 14, 12, 12])
(2.0, 0.84914503608460956)
With `f_exp` the expected frequencies can be given.
>>> chisquare([16, 18, 16, 14, 12, 12], f_exp=[16, 16, 16, 16, 16, 8])
(3.5, 0.62338762774958223)
When `f_obs` is 2-D, by default the test is applied to each column.
>>> obs = np.array([[16, 18, 16, 14, 12, 12], [32, 24, 16, 28, 20, 24]]).T
>>> obs.shape
(6, 2)
>>> chisquare(obs)
(array([ 2. , 6.66666667]), array([ 0.84914504, 0.24663415]))
By setting ``axis=None``, the test is applied to all data in the array,
which is equivalent to applying the test to the flattened array.
>>> chisquare(obs, axis=None)
(23.31034482758621, 0.015975692534127565)
>>> chisquare(obs.ravel())
(23.31034482758621, 0.015975692534127565)
`ddof` is the change to make to the default degrees of freedom.
>>> chisquare([16, 18, 16, 14, 12, 12], ddof=1)
(2.0, 0.73575888234288467)
The calculation of the p-values is done by broadcasting the
chi-squared statistic with `ddof`.
>>> chisquare([16, 18, 16, 14, 12, 12], ddof=[0,1,2])
(2.0, array([ 0.84914504, 0.73575888, 0.5724067 ]))
`f_obs` and `f_exp` are also broadcast. In the following, `f_obs` has
shape (6,) and `f_exp` has shape (2, 6), so the result of broadcasting
`f_obs` and `f_exp` has shape (2, 6). To compute the desired chi-squared
statistics, we use ``axis=1``:
>>> chisquare([16, 18, 16, 14, 12, 12],
... f_exp=[[16, 16, 16, 16, 16, 8], [8, 20, 20, 16, 12, 12]],
... axis=1)
(array([ 3.5 , 9.25]), array([ 0.62338763, 0.09949846]))
"""
return power_divergence(f_obs, f_exp=f_exp, ddof=ddof, axis=axis,
lambda_="pearson")
def ks_2samp(data1, data2):
"""
Computes the Kolmogorov-Smirnov statistic on 2 samples.
This is a two-sided test for the null hypothesis that 2 independent samples
are drawn from the same continuous distribution.
Parameters
----------
a, b : sequence of 1-D ndarrays
two arrays of sample observations assumed to be drawn from a continuous
distribution, sample sizes can be different
Returns
-------
D : float
KS statistic
p-value : float
two-tailed p-value
Notes
-----
This tests whether 2 samples are drawn from the same distribution. Note
that, like in the case of the one-sample K-S test, the distribution is
assumed to be continuous.
This is the two-sided test, one-sided tests are not implemented.
The test uses the two-sided asymptotic Kolmogorov-Smirnov distribution.
If the K-S statistic is small or the p-value is high, then we cannot
reject the hypothesis that the distributions of the two samples
are the same.
Examples
--------
>>> from scipy import stats
>>> np.random.seed(12345678) #fix random seed to get the same result
>>> n1 = 200 # size of first sample
>>> n2 = 300 # size of second sample
For a different distribution, we can reject the null hypothesis since the
pvalue is below 1%:
>>> rvs1 = stats.norm.rvs(size=n1, loc=0., scale=1)
>>> rvs2 = stats.norm.rvs(size=n2, loc=0.5, scale=1.5)
>>> stats.ks_2samp(rvs1, rvs2)
(0.20833333333333337, 4.6674975515806989e-005)
For a slightly different distribution, we cannot reject the null hypothesis
at a 10% or lower alpha since the p-value at 0.144 is higher than 10%
>>> rvs3 = stats.norm.rvs(size=n2, loc=0.01, scale=1.0)
>>> stats.ks_2samp(rvs1, rvs3)
(0.10333333333333333, 0.14498781825751686)
For an identical distribution, we cannot reject the null hypothesis since
the p-value is high, 41%:
>>> rvs4 = stats.norm.rvs(size=n2, loc=0.0, scale=1.0)
>>> stats.ks_2samp(rvs1, rvs4)
(0.07999999999999996, 0.41126949729859719)
"""
data1, data2 = map(asarray, (data1, data2))
n1 = data1.shape[0]
n2 = data2.shape[0]
n1 = len(data1)
n2 = len(data2)
data1 = np.sort(data1)
data2 = np.sort(data2)
data_all = np.concatenate([data1,data2])
cdf1 = np.searchsorted(data1,data_all,side='right')/(1.0*n1)
cdf2 = (np.searchsorted(data2,data_all,side='right'))/(1.0*n2)
d = np.max(np.absolute(cdf1-cdf2))
# Note: d absolute not signed distance
en = np.sqrt(n1*n2/float(n1+n2))
try:
prob = distributions.kstwobign.sf((en + 0.12 + 0.11 / en) * d)
except:
prob = 1.0
return d, prob
def mannwhitneyu(x, y, use_continuity=True):
"""
Computes the Mann-Whitney rank test on samples x and y.
Parameters
----------
x, y : array_like
Array of samples, should be one-dimensional.
use_continuity : bool, optional
Whether a continuity correction (1/2.) should be taken into
account. Default is True.
Returns
-------
u : float
The Mann-Whitney statistics.
prob : float
One-sided p-value assuming a asymptotic normal distribution.
Notes
-----
Use only when the number of observation in each sample is > 20 and
you have 2 independent samples of ranks. Mann-Whitney U is
significant if the u-obtained is LESS THAN or equal to the critical
value of U.
This test corrects for ties and by default uses a continuity correction.
The reported p-value is for a one-sided hypothesis, to get the two-sided
p-value multiply the returned p-value by 2.
"""
x = asarray(x)
y = asarray(y)
n1 = len(x)
n2 = len(y)
ranked = rankdata(np.concatenate((x,y)))
rankx = ranked[0:n1] # get the x-ranks
u1 = n1*n2 + (n1*(n1+1))/2.0 - np.sum(rankx,axis=0) # calc U for x
u2 = n1*n2 - u1 # remainder is U for y
bigu = max(u1,u2)
smallu = min(u1,u2)
T = tiecorrect(ranked)
if T == 0:
raise ValueError('All numbers are identical in amannwhitneyu')
sd = np.sqrt(T*n1*n2*(n1+n2+1)/12.0)
if use_continuity:
# normal approximation for prob calc with continuity correction
z = abs((bigu-0.5-n1*n2/2.0) / sd)
else:
z = abs((bigu-n1*n2/2.0) / sd) # normal approximation for prob calc
return smallu, distributions.norm.sf(z) # (1.0 - zprob(z))
def ranksums(x, y):
"""
Compute the Wilcoxon rank-sum statistic for two samples.
The Wilcoxon rank-sum test tests the null hypothesis that two sets
of measurements are drawn from the same distribution. The alternative
hypothesis is that values in one sample are more likely to be
larger than the values in the other sample.
This test should be used to compare two samples from continuous
distributions. It does not handle ties between measurements
in x and y. For tie-handling and an optional continuity correction
see `scipy.stats.mannwhitneyu`.
Parameters
----------
x,y : array_like
The data from the two samples
Returns
-------
z-statistic : float
The test statistic under the large-sample approximation that the
rank sum statistic is normally distributed
p-value : float
The two-sided p-value of the test
References
----------
.. [1] http://en.wikipedia.org/wiki/Wilcoxon_rank-sum_test
"""
x,y = map(np.asarray, (x, y))
n1 = len(x)
n2 = len(y)
alldata = np.concatenate((x,y))
ranked = rankdata(alldata)
x = ranked[:n1]
y = ranked[n1:]
s = np.sum(x,axis=0)
expected = n1*(n1+n2+1) / 2.0
z = (s - expected) / np.sqrt(n1*n2*(n1+n2+1)/12.0)
prob = 2 * distributions.norm.sf(abs(z))
return z, prob
def kruskal(*args):
"""
Compute the Kruskal-Wallis H-test for independent samples
The Kruskal-Wallis H-test tests the null hypothesis that the population
median of all of the groups are equal. It is a non-parametric version of
ANOVA. The test works on 2 or more independent samples, which may have
different sizes. Note that rejecting the null hypothesis does not
indicate which of the groups differs. Post-hoc comparisons between
groups are required to determine which groups are different.
Parameters
----------
sample1, sample2, ... : array_like
Two or more arrays with the sample measurements can be given as
arguments.
Returns
-------
H-statistic : float
The Kruskal-Wallis H statistic, corrected for ties
p-value : float
The p-value for the test using the assumption that H has a chi
square distribution
Notes
-----
Due to the assumption that H has a chi square distribution, the number
of samples in each group must not be too small. A typical rule is
that each sample must have at least 5 measurements.
References
----------
.. [1] http://en.wikipedia.org/wiki/Kruskal-Wallis_one-way_analysis_of_variance
"""
args = list(map(np.asarray, args)) # convert to a numpy array
na = len(args) # Kruskal-Wallis on 'na' groups, each in it's own array
if na < 2:
raise ValueError("Need at least two groups in stats.kruskal()")
n = np.asarray(list(map(len, args)))
alldata = np.concatenate(args)
ranked = rankdata(alldata) # Rank the data
T = tiecorrect(ranked) # Correct for ties
if T == 0:
raise ValueError('All numbers are identical in kruskal')
# Compute sum^2/n for each group and sum
j = np.insert(np.cumsum(n), 0, 0)
ssbn = 0
for i in range(na):
ssbn += square_of_sums(ranked[j[i]:j[i+1]]) / float(n[i])
totaln = np.sum(n)
h = 12.0 / (totaln * (totaln + 1)) * ssbn - 3 * (totaln + 1)
df = na - 1
h = h / float(T)
return h, chisqprob(h, df)
def friedmanchisquare(*args):
"""
Computes the Friedman test for repeated measurements
The Friedman test tests the null hypothesis that repeated measurements of
the same individuals have the same distribution. It is often used
to test for consistency among measurements obtained in different ways.
For example, if two measurement techniques are used on the same set of
individuals, the Friedman test can be used to determine if the two
measurement techniques are consistent.
Parameters
----------
measurements1, measurements2, measurements3... : array_like
Arrays of measurements. All of the arrays must have the same number
of elements. At least 3 sets of measurements must be given.
Returns
-------
friedman chi-square statistic : float
the test statistic, correcting for ties
p-value : float
the associated p-value assuming that the test statistic has a chi
squared distribution
Notes
-----
Due to the assumption that the test statistic has a chi squared
distribution, the p-value is only reliable for n > 10 and more than
6 repeated measurements.
References
----------
.. [1] http://en.wikipedia.org/wiki/Friedman_test
"""
k = len(args)
if k < 3:
raise ValueError('\nLess than 3 levels. Friedman test not appropriate.\n')
n = len(args[0])
for i in range(1, k):
if len(args[i]) != n:
raise ValueError('Unequal N in friedmanchisquare. Aborting.')
# Rank data
data = np.vstack(args).T
data = data.astype(float)
for i in range(len(data)):
data[i] = rankdata(data[i])
# Handle ties
ties = 0
for i in range(len(data)):
replist, repnum = find_repeats(array(data[i]))
for t in repnum:
ties += t*(t*t-1)
c = 1 - ties / float(k*(k*k-1)*n)
ssbn = pysum(pysum(data)**2)
chisq = (12.0 / (k*n*(k+1)) * ssbn - 3*n*(k+1)) / c
return chisq, chisqprob(chisq,k-1)
#####################################
#### PROBABILITY CALCULATIONS ####
#####################################
zprob = np.deprecate(message='zprob is deprecated in scipy 0.14, '
'use norm.cdf or special.ndtr instead\n',
old_name='zprob')(special.ndtr)
def chisqprob(chisq, df):
"""
Probability value (1-tail) for the Chi^2 probability distribution.
Broadcasting rules apply.
Parameters
----------
chisq : array_like or float > 0
df : array_like or float, probably int >= 1
Returns
-------
chisqprob : ndarray
The area from `chisq` to infinity under the Chi^2 probability
distribution with degrees of freedom `df`.
"""
return special.chdtrc(df,chisq)
ksprob = np.deprecate(message='ksprob is deprecated in scipy 0.14, '
'use stats.kstwobign.sf or special.kolmogorov instead\n',
old_name='ksprob')(special.kolmogorov)
fprob = np.deprecate(message='fprob is deprecated in scipy 0.14, '
'use stats.f.sf or special.fdtrc instead\n',
old_name='fprob')(special.fdtrc)
def betai(a, b, x):
"""
Returns the incomplete beta function.
I_x(a,b) = 1/B(a,b)*(Integral(0,x) of t^(a-1)(1-t)^(b-1) dt)
where a,b>0 and B(a,b) = G(a)*G(b)/(G(a+b)) where G(a) is the gamma
function of a.
The standard broadcasting rules apply to a, b, and x.
Parameters
----------
a : array_like or float > 0
b : array_like or float > 0
x : array_like or float
x will be clipped to be no greater than 1.0 .
Returns
-------
betai : ndarray
Incomplete beta function.
"""
x = np.asarray(x)
x = np.where(x < 1.0, x, 1.0) # if x > 1 then return 1.0
return special.betainc(a, b, x)
#####################################
####### ANOVA CALCULATIONS #######
#####################################
def f_value_wilks_lambda(ER, EF, dfnum, dfden, a, b):
"""Calculation of Wilks lambda F-statistic for multivarite data, per
Maxwell & Delaney p.657.
"""
if isinstance(ER, (int, float)):
ER = array([[ER]])
if isinstance(EF, (int, float)):
EF = array([[EF]])
lmbda = linalg.det(EF) / linalg.det(ER)
if (a-1)**2 + (b-1)**2 == 5:
q = 1
else:
q = np.sqrt(((a-1)**2*(b-1)**2 - 2) / ((a-1)**2 + (b-1)**2 - 5))
n_um = (1 - lmbda**(1.0/q))*(a-1)*(b-1)
d_en = lmbda**(1.0/q) / (n_um*q - 0.5*(a-1)*(b-1) + 1)
return n_um / d_en
def f_value(ER, EF, dfR, dfF):
"""
Returns an F-statistic for a restricted vs. unrestricted model.
Parameters
----------
ER : float
`ER` is the sum of squared residuals for the restricted model
or null hypothesis
EF : float
`EF` is the sum of squared residuals for the unrestricted model
or alternate hypothesis
dfR : int
`dfR` is the degrees of freedom in the restricted model
dfF : int
`dfF` is the degrees of freedom in the unrestricted model
Returns
-------
F-statistic : float
"""
return ((ER-EF)/float(dfR-dfF) / (EF/float(dfF)))
def f_value_multivariate(ER, EF, dfnum, dfden):
"""
Returns a multivariate F-statistic.
Parameters
----------
ER : ndarray
Error associated with the null hypothesis (the Restricted model).
From a multivariate F calculation.
EF : ndarray
Error associated with the alternate hypothesis (the Full model)
From a multivariate F calculation.
dfnum : int
Degrees of freedom the Restricted model.
dfden : int
Degrees of freedom associated with the Restricted model.
Returns
-------
fstat : float
The computed F-statistic.
"""
if isinstance(ER, (int, float)):
ER = array([[ER]])
if isinstance(EF, (int, float)):
EF = array([[EF]])
n_um = (linalg.det(ER) - linalg.det(EF)) / float(dfnum)
d_en = linalg.det(EF) / float(dfden)
return n_um / d_en
#####################################
####### SUPPORT FUNCTIONS ########
#####################################
def ss(a, axis=0):
"""
Squares each element of the input array, and returns the sum(s) of that.
Parameters
----------
a : array_like
Input array.
axis : int or None, optional
The axis along which to calculate. If None, use whole array.
Default is 0, i.e. along the first axis.
Returns
-------
ss : ndarray
The sum along the given axis for (a**2).
See also
--------
square_of_sums : The square(s) of the sum(s) (the opposite of `ss`).
Examples
--------
>>> from scipy import stats
>>> a = np.array([1., 2., 5.])
>>> stats.ss(a)
30.0
And calculating along an axis:
>>> b = np.array([[1., 2., 5.], [2., 5., 6.]])
>>> stats.ss(b, axis=1)
array([ 30., 65.])
"""
a, axis = _chk_asarray(a, axis)
return np.sum(a*a, axis)
def square_of_sums(a, axis=0):
"""
Sums elements of the input array, and returns the square(s) of that sum.
Parameters
----------
a : array_like
Input array.
axis : int or None, optional
If axis is None, ravel `a` first. If `axis` is an integer, this will
be the axis over which to operate. Defaults to 0.
Returns
-------
square_of_sums : float or ndarray
The square of the sum over `axis`.
See also
--------
ss : The sum of squares (the opposite of `square_of_sums`).
Examples
--------
>>> from scipy import stats
>>> a = np.arange(20).reshape(5,4)
>>> stats.square_of_sums(a)
array([ 1600., 2025., 2500., 3025.])
>>> stats.square_of_sums(a, axis=None)
36100.0
"""
a, axis = _chk_asarray(a, axis)
s = np.sum(a,axis)
if not np.isscalar(s):
return s.astype(float)*s
else:
return float(s)*s
def fastsort(a):
"""
Sort an array and provide the argsort.
Parameters
----------
a : array_like
Input array.
Returns
-------
fastsort : ndarray of type int
sorted indices into the original array
"""
# TODO: the wording in the docstring is nonsense.
it = np.argsort(a)
as_ = a[it]
return as_, it
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