/
mstats_basic.py
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mstats_basic.py
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"""
An extension of scipy.stats.stats to support masked arrays
"""
# Original author (2007): Pierre GF Gerard-Marchant
# TODO : f_value_wilks_lambda looks botched... what are dfnum & dfden for ?
# TODO : ttest_rel looks botched: what are x1,x2,v1,v2 for ?
# TODO : reimplement ksonesamp
from __future__ import division, print_function, absolute_import
__all__ = ['argstoarray',
'betai',
'chisquare','count_tied_groups',
'describe',
'f_oneway','f_value_wilks_lambda','find_repeats','friedmanchisquare',
'kendalltau','kendalltau_seasonal','kruskal','kruskalwallis',
'ks_twosamp','ks_2samp','kurtosis','kurtosistest',
'linregress',
'mannwhitneyu', 'meppf','mode','moment','mquantiles','msign',
'normaltest',
'obrientransform',
'pearsonr','plotting_positions','pointbiserialr',
'rankdata',
'scoreatpercentile','sem',
'sen_seasonal_slopes','signaltonoise','skew','skewtest','spearmanr',
'theilslopes','threshold','tmax','tmean','tmin','trim','trimboth',
'trimtail','trima','trimr','trimmed_mean','trimmed_std',
'trimmed_stde','trimmed_var','tsem','ttest_1samp','ttest_onesamp',
'ttest_ind','ttest_rel','tvar',
'variation',
'winsorize',
'zmap', 'zscore'
]
import numpy as np
from numpy import ndarray
import numpy.ma as ma
from numpy.ma import masked, nomask
from scipy.lib.six import iteritems
import itertools
import warnings
from . import stats
from . import distributions
import scipy.special as special
from . import futil
genmissingvaldoc = """
Notes
-----
Missing values are considered pair-wise: if a value is missing in x,
the corresponding value in y is masked.
"""
def _chk_asarray(a, axis):
# Always returns a masked array, raveled for axis=None
a = ma.asanyarray(a)
if axis is None:
a = ma.ravel(a)
outaxis = 0
else:
outaxis = axis
return a, outaxis
def _chk2_asarray(a, b, axis):
a = ma.asanyarray(a)
b = ma.asanyarray(b)
if axis is None:
a = ma.ravel(a)
b = ma.ravel(b)
outaxis = 0
else:
outaxis = axis
return a, b, outaxis
def _chk_size(a,b):
a = ma.asanyarray(a)
b = ma.asanyarray(b)
(na, nb) = (a.size, b.size)
if na != nb:
raise ValueError("The size of the input array should match!"
" (%s <> %s)" % (na, nb))
return (a, b, na)
def argstoarray(*args):
"""
Constructs a 2D array from a group of sequences.
Sequences are filled with missing values to match the length of the longest
sequence.
Parameters
----------
args : sequences
Group of sequences.
Returns
-------
argstoarray : MaskedArray
A ( `m` x `n` ) masked array, where `m` is the number of arguments and
`n` the length of the longest argument.
Notes
-----
`numpy.ma.row_stack` has identical behavior, but is called with a sequence
of sequences.
"""
if len(args) == 1 and not isinstance(args[0], ndarray):
output = ma.asarray(args[0])
if output.ndim != 2:
raise ValueError("The input should be 2D")
else:
n = len(args)
m = max([len(k) for k in args])
output = ma.array(np.empty((n,m), dtype=float), mask=True)
for (k,v) in enumerate(args):
output[k,:len(v)] = v
output[np.logical_not(np.isfinite(output._data))] = masked
return output
def find_repeats(arr):
"""Find repeats in arr and return a tuple (repeats, repeat_count).
Masked values are discarded.
Parameters
----------
arr : sequence
Input array. The array is flattened if it is not 1D.
Returns
-------
repeats : ndarray
Array of repeated values.
counts : ndarray
Array of counts.
"""
marr = ma.compressed(arr)
if not marr.size:
return (np.array(0), np.array(0))
(v1, v2, n) = futil.dfreps(ma.array(ma.compressed(arr), copy=True))
return (v1[:n], v2[:n])
def count_tied_groups(x, use_missing=False):
"""
Counts the number of tied values.
Parameters
----------
x : sequence
Sequence of data on which to counts the ties
use_missing : boolean
Whether to consider missing values as tied.
Returns
-------
count_tied_groups : dict
Returns a dictionary (nb of ties: nb of groups).
Examples
--------
>>> from scipy.stats import mstats
>>> z = [0, 0, 0, 2, 2, 2, 3, 3, 4, 5, 6]
>>> mstats.count_tied_groups(z)
{2: 1, 3: 2}
In the above example, the ties were 0 (3x), 2 (3x) and 3 (2x).
>>> z = np.ma.array([0, 0, 1, 2, 2, 2, 3, 3, 4, 5, 6])
>>> mstats.count_tied_groups(z)
{2: 2, 3: 1}
>>> z[[1,-1]] = np.ma.masked
>>> mstats.count_tied_groups(z, use_missing=True)
{2: 2, 3: 1}
"""
nmasked = ma.getmask(x).sum()
# We need the copy as find_repeats will overwrite the initial data
data = ma.compressed(x).copy()
(ties, counts) = find_repeats(data)
nties = {}
if len(ties):
nties = dict(zip(np.unique(counts), itertools.repeat(1)))
nties.update(dict(zip(*find_repeats(counts))))
if nmasked and use_missing:
try:
nties[nmasked] += 1
except KeyError:
nties[nmasked] = 1
return nties
def rankdata(data, axis=None, use_missing=False):
"""Returns the rank (also known as order statistics) of each data point
along the given axis.
If some values are tied, their rank is averaged.
If some values are masked, their rank is set to 0 if use_missing is False,
or set to the average rank of the unmasked values if use_missing is True.
Parameters
----------
data : sequence
Input data. The data is transformed to a masked array
axis : {None,int}, optional
Axis along which to perform the ranking.
If None, the array is first flattened. An exception is raised if
the axis is specified for arrays with a dimension larger than 2
use_missing : {boolean}, optional
Whether the masked values have a rank of 0 (False) or equal to the
average rank of the unmasked values (True).
"""
def _rank1d(data, use_missing=False):
n = data.count()
rk = np.empty(data.size, dtype=float)
idx = data.argsort()
rk[idx[:n]] = np.arange(1,n+1)
if use_missing:
rk[idx[n:]] = (n+1)/2.
else:
rk[idx[n:]] = 0
repeats = find_repeats(data.copy())
for r in repeats[0]:
condition = (data == r).filled(False)
rk[condition] = rk[condition].mean()
return rk
data = ma.array(data, copy=False)
if axis is None:
if data.ndim > 1:
return _rank1d(data.ravel(), use_missing).reshape(data.shape)
else:
return _rank1d(data, use_missing)
else:
return ma.apply_along_axis(_rank1d,axis,data,use_missing).view(ndarray)
def mode(a, axis=0):
a, axis = _chk_asarray(a, axis)
def _mode1D(a):
(rep,cnt) = find_repeats(a)
if not cnt.ndim:
return (0, 0)
elif cnt.size:
return (rep[cnt.argmax()], cnt.max())
else:
not_masked_indices = ma.flatnotmasked_edges(a)
first_not_masked_index = not_masked_indices[0]
return (a[first_not_masked_index], 1)
if axis is None:
output = _mode1D(ma.ravel(a))
output = (ma.array(output[0]), ma.array(output[1]))
else:
output = ma.apply_along_axis(_mode1D, axis, a)
newshape = list(a.shape)
newshape[axis] = 1
slices = [slice(None)] * output.ndim
slices[axis] = 0
modes = output[tuple(slices)].reshape(newshape)
slices[axis] = 1
counts = output[tuple(slices)].reshape(newshape)
output = (modes, counts)
return output
mode.__doc__ = stats.mode.__doc__
def betai(a, b, x):
x = np.asanyarray(x)
x = ma.where(x < 1.0, x, 1.0) # if x > 1 then return 1.0
return special.betainc(a, b, x)
betai.__doc__ = stats.betai.__doc__
def msign(x):
"""Returns the sign of x, or 0 if x is masked."""
return ma.filled(np.sign(x), 0)
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 : 1-D array_like
Input
y : 1-D array_like
Input
Returns
-------
pearsonr : float
Pearson's correlation coefficient, 2-tailed p-value.
References
----------
http://www.statsoft.com/textbook/glosp.html#Pearson%20Correlation
"""
(x, y, n) = _chk_size(x, y)
(x, y) = (x.ravel(), y.ravel())
# Get the common mask and the total nb of unmasked elements
m = ma.mask_or(ma.getmask(x), ma.getmask(y))
n -= m.sum()
df = n-2
if df < 0:
return (masked, masked)
(mx, my) = (x.mean(), y.mean())
(xm, ym) = (x-mx, y-my)
r_num = ma.add.reduce(xm*ym)
r_den = ma.sqrt(ma.dot(xm,xm) * ma.dot(ym,ym))
r = r_num / r_den
# Presumably, if r > 1, then it is only some small artifact of floating
# point arithmetic.
r = min(r, 1.0)
r = max(r, -1.0)
df = n - 2
if r is masked or abs(r) == 1.0:
prob = 0.
else:
t_squared = (df / ((1.0 - r) * (1.0 + r))) * r * r
prob = betai(0.5*df, 0.5, df/(df + t_squared))
return r, prob
def spearmanr(x, y, use_ties=True):
"""
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 linear
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 linear relationship. Positive correlations imply that
as `x` increases, so does `y`. Negative correlations imply that as `x`
increases, `y` decreases.
Missing values are discarded pair-wise: if a value is missing in `x`, the
corresponding value in `y` is masked.
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
----------
x : array_like
The length of `x` must be > 2.
y : array_like
The length of `y` must be > 2.
use_ties : bool, optional
Whether the correction for ties should be computed.
Returns
-------
spearmanr : float
Spearman correlation coefficient, 2-tailed p-value.
References
----------
[CRCProbStat2000] section 14.7
"""
(x, y, n) = _chk_size(x, y)
(x, y) = (x.ravel(), y.ravel())
m = ma.mask_or(ma.getmask(x), ma.getmask(y))
n -= m.sum()
if m is not nomask:
x = ma.array(x, mask=m, copy=True)
y = ma.array(y, mask=m, copy=True)
df = n-2
if df < 0:
raise ValueError("The input must have at least 3 entries!")
# Gets the ranks and rank differences
rankx = rankdata(x)
ranky = rankdata(y)
dsq = np.add.reduce((rankx-ranky)**2)
# Tie correction
if use_ties:
xties = count_tied_groups(x)
yties = count_tied_groups(y)
corr_x = np.sum(v*k*(k**2-1) for (k,v) in iteritems(xties))/12.
corr_y = np.sum(v*k*(k**2-1) for (k,v) in iteritems(yties))/12.
else:
corr_x = corr_y = 0
denom = n*(n**2 - 1)/6.
if corr_x != 0 or corr_y != 0:
rho = denom - dsq - corr_x - corr_y
rho /= ma.sqrt((denom-2*corr_x)*(denom-2*corr_y))
else:
rho = 1. - dsq/denom
t = ma.sqrt(ma.divide(df,(rho+1.0)*(1.0-rho))) * rho
if t is masked:
prob = 0.
else:
prob = betai(0.5*df,0.5,df/(df+t*t))
return rho, prob
def kendalltau(x, y, use_ties=True, use_missing=False):
"""
Computes Kendall's rank correlation tau on two variables *x* and *y*.
Parameters
----------
xdata : sequence
First data list (for example, time).
ydata : sequence
Second data list.
use_ties : {True, False}, optional
Whether ties correction should be performed.
use_missing : {False, True}, optional
Whether missing data should be allocated a rank of 0 (False) or the
average rank (True)
Returns
-------
tau : float
Kendall tau
prob : float
Approximate 2-side p-value.
"""
(x, y, n) = _chk_size(x, y)
(x, y) = (x.flatten(), y.flatten())
m = ma.mask_or(ma.getmask(x), ma.getmask(y))
if m is not nomask:
x = ma.array(x, mask=m, copy=True)
y = ma.array(y, mask=m, copy=True)
n -= m.sum()
if n < 2:
return (np.nan, np.nan)
rx = ma.masked_equal(rankdata(x, use_missing=use_missing), 0)
ry = ma.masked_equal(rankdata(y, use_missing=use_missing), 0)
idx = rx.argsort()
(rx, ry) = (rx[idx], ry[idx])
C = np.sum([((ry[i+1:] > ry[i]) * (rx[i+1:] > rx[i])).filled(0).sum()
for i in range(len(ry)-1)], dtype=float)
D = np.sum([((ry[i+1:] < ry[i])*(rx[i+1:] > rx[i])).filled(0).sum()
for i in range(len(ry)-1)], dtype=float)
if use_ties:
xties = count_tied_groups(x)
yties = count_tied_groups(y)
corr_x = np.sum([v*k*(k-1) for (k,v) in iteritems(xties)], dtype=float)
corr_y = np.sum([v*k*(k-1) for (k,v) in iteritems(yties)], dtype=float)
denom = ma.sqrt((n*(n-1)-corr_x)/2. * (n*(n-1)-corr_y)/2.)
else:
denom = n*(n-1)/2.
tau = (C-D) / denom
var_s = n*(n-1)*(2*n+5)
if use_ties:
var_s -= np.sum(v*k*(k-1)*(2*k+5)*1. for (k,v) in iteritems(xties))
var_s -= np.sum(v*k*(k-1)*(2*k+5)*1. for (k,v) in iteritems(yties))
v1 = np.sum([v*k*(k-1) for (k, v) in iteritems(xties)], dtype=float) *\
np.sum([v*k*(k-1) for (k, v) in iteritems(yties)], dtype=float)
v1 /= 2.*n*(n-1)
if n > 2:
v2 = np.sum([v*k*(k-1)*(k-2) for (k,v) in iteritems(xties)],
dtype=float) * \
np.sum([v*k*(k-1)*(k-2) for (k,v) in iteritems(yties)],
dtype=float)
v2 /= 9.*n*(n-1)*(n-2)
else:
v2 = 0
else:
v1 = v2 = 0
var_s /= 18.
var_s += (v1 + v2)
z = (C-D)/np.sqrt(var_s)
prob = special.erfc(abs(z)/np.sqrt(2))
return (tau, prob)
def kendalltau_seasonal(x):
"""
Computes a multivariate Kendall's rank correlation tau, for seasonal data.
Parameters
----------
x : 2-D ndarray
Array of seasonal data, with seasons in columns.
"""
x = ma.array(x, subok=True, copy=False, ndmin=2)
(n,m) = x.shape
n_p = x.count(0)
S_szn = np.sum(msign(x[i:]-x[i]).sum(0) for i in range(n))
S_tot = S_szn.sum()
n_tot = x.count()
ties = count_tied_groups(x.compressed())
corr_ties = np.sum(v*k*(k-1) for (k,v) in iteritems(ties))
denom_tot = ma.sqrt(1.*n_tot*(n_tot-1)*(n_tot*(n_tot-1)-corr_ties))/2.
R = rankdata(x, axis=0, use_missing=True)
K = ma.empty((m,m), dtype=int)
covmat = ma.empty((m,m), dtype=float)
denom_szn = ma.empty(m, dtype=float)
for j in range(m):
ties_j = count_tied_groups(x[:,j].compressed())
corr_j = np.sum(v*k*(k-1) for (k,v) in iteritems(ties_j))
cmb = n_p[j]*(n_p[j]-1)
for k in range(j,m,1):
K[j,k] = np.sum(msign((x[i:,j]-x[i,j])*(x[i:,k]-x[i,k])).sum()
for i in range(n))
covmat[j,k] = (K[j,k] + 4*(R[:,j]*R[:,k]).sum() -
n*(n_p[j]+1)*(n_p[k]+1))/3.
K[k,j] = K[j,k]
covmat[k,j] = covmat[j,k]
denom_szn[j] = ma.sqrt(cmb*(cmb-corr_j)) / 2.
var_szn = covmat.diagonal()
z_szn = msign(S_szn) * (abs(S_szn)-1) / ma.sqrt(var_szn)
z_tot_ind = msign(S_tot) * (abs(S_tot)-1) / ma.sqrt(var_szn.sum())
z_tot_dep = msign(S_tot) * (abs(S_tot)-1) / ma.sqrt(covmat.sum())
prob_szn = special.erfc(abs(z_szn)/np.sqrt(2))
prob_tot_ind = special.erfc(abs(z_tot_ind)/np.sqrt(2))
prob_tot_dep = special.erfc(abs(z_tot_dep)/np.sqrt(2))
chi2_tot = (z_szn*z_szn).sum()
chi2_trd = m * z_szn.mean()**2
output = {'seasonal tau': S_szn/denom_szn,
'global tau': S_tot/denom_tot,
'global tau (alt)': S_tot/denom_szn.sum(),
'seasonal p-value': prob_szn,
'global p-value (indep)': prob_tot_ind,
'global p-value (dep)': prob_tot_dep,
'chi2 total': chi2_tot,
'chi2 trend': chi2_trd,
}
return output
def pointbiserialr(x, y):
x = ma.fix_invalid(x, copy=True).astype(bool)
y = ma.fix_invalid(y, copy=True).astype(float)
# Get rid of the missing data
m = ma.mask_or(ma.getmask(x), ma.getmask(y))
if m is not nomask:
unmask = np.logical_not(m)
x = x[unmask]
y = y[unmask]
n = len(x)
# phat is the fraction of x values that are True
phat = x.sum() / float(n)
y0 = y[~x] # y-values where x is False
y1 = y[x] # y-values where x is True
y0m = y0.mean()
y1m = y1.mean()
rpb = (y1m - y0m)*np.sqrt(phat * (1-phat)) / y.std()
df = n-2
t = rpb*ma.sqrt(df/(1.0-rpb**2))
prob = betai(0.5*df, 0.5, df/(df+t*t))
return rpb, prob
if stats.pointbiserialr.__doc__:
pointbiserialr.__doc__ = stats.pointbiserialr.__doc__ + genmissingvaldoc
def linregress(*args):
"""
Linear regression calculation
Note that the non-masked version is used, and that this docstring is
replaced by the non-masked docstring + some info on missing data.
"""
if len(args) == 1:
# Input is a single 2-D array containing x and y
args = ma.array(args[0], copy=True)
if len(args) == 2:
x = args[0]
y = args[1]
else:
x = args[:, 0]
y = args[:, 1]
else:
# Input is two 1-D arrays
x = ma.array(args[0]).flatten()
y = ma.array(args[1]).flatten()
m = ma.mask_or(ma.getmask(x), ma.getmask(y), shrink=False)
if m is not nomask:
x = ma.array(x, mask=m)
y = ma.array(y, mask=m)
if np.any(~m):
slope, intercept, r, prob, sterrest = stats.linregress(x.data[~m],
y.data[~m])
else:
# All data is masked
return None, None, None, None, None
else:
slope, intercept, r, prob, sterrest = stats.linregress(x.data, y.data)
return slope, intercept, r, prob, sterrest
if stats.linregress.__doc__:
linregress.__doc__ = stats.linregress.__doc__ + genmissingvaldoc
def theilslopes(y, x=None, alpha=0.95):
y = ma.asarray(y).flatten()
if x is None:
x = ma.arange(len(y), dtype=float)
else:
x = ma.asarray(x).flatten()
if len(x) != len(y):
raise ValueError("Incompatible lengths ! (%s<>%s)" % (len(y),len(x)))
m = ma.mask_or(ma.getmask(x), ma.getmask(y))
y._mask = x._mask = m
# Disregard any masked elements of x or y
y = y.compressed()
x = x.compressed().astype(float)
# We now have unmasked arrays so can use `stats.theilslopes`
return stats.theilslopes(y, x, alpha=alpha)
theilslopes.__doc__ = stats.theilslopes.__doc__
def sen_seasonal_slopes(x):
x = ma.array(x, subok=True, copy=False, ndmin=2)
(n,_) = x.shape
# Get list of slopes per season
szn_slopes = ma.vstack([(x[i+1:]-x[i])/np.arange(1,n-i)[:,None]
for i in range(n)])
szn_medslopes = ma.median(szn_slopes, axis=0)
medslope = ma.median(szn_slopes, axis=None)
return szn_medslopes, medslope
def ttest_1samp(a, popmean, axis=0):
a, axis = _chk_asarray(a, axis)
if a.size == 0:
return (np.nan, np.nan)
x = a.mean(axis=axis)
v = a.var(axis=axis, ddof=1)
n = a.count(axis=axis)
df = n - 1.
svar = ((n - 1) * v) / df
t = (x - popmean) / ma.sqrt(svar / n)
prob = betai(0.5 * df, 0.5, df / (df + t*t))
return t, prob
ttest_1samp.__doc__ = stats.ttest_1samp.__doc__
ttest_onesamp = ttest_1samp
def ttest_ind(a, b, axis=0):
a, b, axis = _chk2_asarray(a, b, axis)
if a.size == 0 or b.size == 0:
return (np.nan, np.nan)
(x1, x2) = (a.mean(axis), b.mean(axis))
(v1, v2) = (a.var(axis=axis, ddof=1), b.var(axis=axis, ddof=1))
(n1, n2) = (a.count(axis), b.count(axis))
df = n1 + n2 - 2.
svar = ((n1-1)*v1+(n2-1)*v2) / df
t = (x1-x2)/ma.sqrt(svar*(1.0/n1 + 1.0/n2)) # n-D computation here!
t = ma.filled(t, 1) # replace NaN t-values with 1.0
probs = betai(0.5 * df, 0.5, df/(df + t*t)).reshape(t.shape)
return t, probs.squeeze()
ttest_ind.__doc__ = stats.ttest_ind.__doc__
def ttest_rel(a, b, axis=0):
a, b, axis = _chk2_asarray(a, b, axis)
if len(a) != len(b):
raise ValueError('unequal length arrays')
if a.size == 0 or b.size == 0:
return (np.nan, np.nan)
(x1, x2) = (a.mean(axis), b.mean(axis))
(v1, v2) = (a.var(axis=axis, ddof=1), b.var(axis=axis, ddof=1))
n = a.count(axis)
df = (n-1.0)
d = (a-b).astype('d')
denom = ma.sqrt((n*ma.add.reduce(d*d,axis) - ma.add.reduce(d,axis)**2) / df)
t = ma.add.reduce(d, axis) / denom
t = ma.filled(t, 1)
probs = betai(0.5*df,0.5,df/(df+t*t)).reshape(t.shape).squeeze()
return t, probs
ttest_rel.__doc__ = stats.ttest_rel.__doc__
# stats.chisquare works with masked arrays, so we don't need to
# implement it here.
# For backwards compatibilty, stats.chisquare is included in
# the stats.mstats namespace.
chisquare = stats.chisquare
def mannwhitneyu(x,y, use_continuity=True):
"""
Computes the Mann-Whitney statistic
Missing values in `x` and/or `y` are discarded.
Parameters
----------
x : sequence
Input
y : sequence
Input
use_continuity : {True, False}, optional
Whether a continuity correction (1/2.) should be taken into account.
Returns
-------
u : float
The Mann-Whitney statistics
prob : float
Approximate p-value assuming a normal distribution.
"""
x = ma.asarray(x).compressed().view(ndarray)
y = ma.asarray(y).compressed().view(ndarray)
ranks = rankdata(np.concatenate([x,y]))
(nx, ny) = (len(x), len(y))
nt = nx + ny
U = ranks[:nx].sum() - nx*(nx+1)/2.
U = max(U, nx*ny - U)
u = nx*ny - U
mu = (nx*ny)/2.
sigsq = (nt**3 - nt)/12.
ties = count_tied_groups(ranks)
sigsq -= np.sum(v*(k**3-k) for (k,v) in iteritems(ties))/12.
sigsq *= nx*ny/float(nt*(nt-1))
if use_continuity:
z = (U - 1/2. - mu) / ma.sqrt(sigsq)
else:
z = (U - mu) / ma.sqrt(sigsq)
prob = special.erfc(abs(z)/np.sqrt(2))
return (u, prob)
def kruskalwallis(*args):
output = argstoarray(*args)
ranks = ma.masked_equal(rankdata(output, use_missing=False), 0)
sumrk = ranks.sum(-1)
ngrp = ranks.count(-1)
ntot = ranks.count()
H = 12./(ntot*(ntot+1)) * (sumrk**2/ngrp).sum() - 3*(ntot+1)
# Tie correction
ties = count_tied_groups(ranks)
T = 1. - np.sum(v*(k**3-k) for (k,v) in iteritems(ties))/float(ntot**3-ntot)
if T == 0:
raise ValueError('All numbers are identical in kruskal')
H /= T
df = len(output) - 1
prob = stats.chisqprob(H,df)
return (H, prob)
kruskal = kruskalwallis
kruskalwallis.__doc__ = stats.kruskal.__doc__
def ks_twosamp(data1, data2, alternative="two-sided"):
"""
Computes the Kolmogorov-Smirnov test on two samples.
Missing values are discarded.
Parameters
----------
data1 : array_like
First data set
data2 : array_like
Second data set
alternative : {'two-sided', 'less', 'greater'}, optional
Indicates the alternative hypothesis. Default is 'two-sided'.
Returns
-------
d : float
Value of the Kolmogorov Smirnov test
p : float
Corresponding p-value.
"""
(data1, data2) = (ma.asarray(data1), ma.asarray(data2))
(n1, n2) = (data1.count(), data2.count())
n = (n1*n2/float(n1+n2))
mix = ma.concatenate((data1.compressed(), data2.compressed()))
mixsort = mix.argsort(kind='mergesort')
csum = np.where(mixsort < n1, 1./n1, -1./n2).cumsum()
# Check for ties
if len(np.unique(mix)) < (n1+n2):
csum = csum[np.r_[np.diff(mix[mixsort]).nonzero()[0],-1]]
alternative = str(alternative).lower()[0]
if alternative == 't':
d = ma.abs(csum).max()
prob = special.kolmogorov(np.sqrt(n)*d)
elif alternative == 'l':
d = -csum.min()
prob = np.exp(-2*n*d**2)
elif alternative == 'g':
d = csum.max()
prob = np.exp(-2*n*d**2)
else:
raise ValueError("Invalid value for the alternative hypothesis: "
"should be in 'two-sided', 'less' or 'greater'")
return (d, prob)
ks_2samp = ks_twosamp
def ks_twosamp_old(data1, data2):
""" Computes the Kolmogorov-Smirnov statistic on 2 samples.
Returns
-------
KS D-value, p-value
"""
(data1, data2) = [ma.asarray(d).compressed() for d in (data1,data2)]
return stats.ks_2samp(data1,data2)
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 : ndarray
Input data
threshmin : {None, float}, optional
Lower threshold. If None, set to the minimum value.
threshmax : {None, float}, optional
Upper threshold. If None, set to the maximum value.
newval : {0, float}, optional
Value outside the thresholds.
Returns
-------
threshold : ndarray
Returns `a`, with values less then `threshmin` and values greater
`threshmax` replaced with `newval`.
"""
a = ma.array(a, copy=True)
mask = np.zeros(a.shape, dtype=bool)
if threshmin is not None:
mask |= (a < threshmin).filled(False)
if threshmax is not None:
mask |= (a > threshmax).filled(False)
a[mask] = newval
return a
def trima(a, limits=None, inclusive=(True,True)):
"""
Trims an array by masking the data outside some given limits.
Returns a masked version of the input array.
Parameters
----------
a : array_like
Input array.
limits : {None, tuple}, optional
Tuple of (lower limit, upper limit) in absolute values.
Values of the input array lower (greater) than the lower (upper) limit
will be masked. A limit is None indicates an open interval.
inclusive : (bool, bool) tuple, optional
Tuple of (lower flag, upper flag), indicating whether values exactly
equal to the lower (upper) limit are allowed.
"""
a = ma.asarray(a)
a.unshare_mask()
if (limits is None) or (limits == (None, None)):
return a
(lower_lim, upper_lim) = limits
(lower_in, upper_in) = inclusive
condition = False
if lower_lim is not None:
if lower_in:
condition |= (a < lower_lim)
else:
condition |= (a <= lower_lim)
if upper_lim is not None:
if upper_in:
condition |= (a > upper_lim)
else:
condition |= (a >= upper_lim)
a[condition.filled(True)] = masked
return a
def trimr(a, limits=None, inclusive=(True, True), axis=None):
"""
Trims an array by masking some proportion of the data on each end.
Returns a masked version of the input array.
Parameters
----------
a : sequence
Input array.
limits : {None, tuple}, optional
Tuple of the percentages to cut on each side of the array, with respect
to the number of unmasked data, as floats between 0. and 1.
Noting n the number of unmasked data before trimming, the
(n*limits[0])th smallest data and the (n*limits[1])th largest data are
masked, and the total number of unmasked data after trimming is
n*(1.-sum(limits)). The value of one limit can be set to None to
indicate an open interval.
inclusive : {(True,True) tuple}, optional
Tuple of flags indicating whether the number of data being masked on
the left (right) end should be truncated (True) or rounded (False) to
integers.
axis : {None,int}, optional
Axis along which to trim. If None, the whole array is trimmed, but its
shape is maintained.
"""
def _trimr1D(a, low_limit, up_limit, low_inclusive, up_inclusive):
n = a.count()
idx = a.argsort()
if low_limit:
if low_inclusive:
lowidx = int(low_limit*n)
else:
lowidx = np.round(low_limit*n)
a[idx[:lowidx]] = masked
if up_limit is not None: