tmp
/
pip-install-ghxuqwgs
/numpy_78e94bf2b6094bf9a1f3d92042f9bf46
/build
/lib.linux-x86_64-cpython-310
/numpy
/lib
/nanfunctions.py
""" | |
Functions that ignore NaN. | |
Functions | |
--------- | |
- `nanmin` -- minimum non-NaN value | |
- `nanmax` -- maximum non-NaN value | |
- `nanargmin` -- index of minimum non-NaN value | |
- `nanargmax` -- index of maximum non-NaN value | |
- `nansum` -- sum of non-NaN values | |
- `nanmean` -- mean of non-NaN values | |
- `nanvar` -- variance of non-NaN values | |
- `nanstd` -- standard deviation of non-NaN values | |
""" | |
from __future__ import division, absolute_import, print_function | |
import warnings | |
import numpy as np | |
from numpy.lib.function_base import _ureduce as _ureduce | |
__all__ = [ | |
'nansum', 'nanmax', 'nanmin', 'nanargmax', 'nanargmin', 'nanmean', | |
'nanmedian', 'nanpercentile', 'nanvar', 'nanstd' | |
] | |
def _replace_nan(a, val): | |
""" | |
If `a` is of inexact type, make a copy of `a`, replace NaNs with | |
the `val` value, and return the copy together with a boolean mask | |
marking the locations where NaNs were present. If `a` is not of | |
inexact type, do nothing and return `a` together with a mask of None. | |
Parameters | |
---------- | |
a : array-like | |
Input array. | |
val : float | |
NaN values are set to val before doing the operation. | |
Returns | |
------- | |
y : ndarray | |
If `a` is of inexact type, return a copy of `a` with the NaNs | |
replaced by the fill value, otherwise return `a`. | |
mask: {bool, None} | |
If `a` is of inexact type, return a boolean mask marking locations of | |
NaNs, otherwise return None. | |
""" | |
is_new = not isinstance(a, np.ndarray) | |
if is_new: | |
a = np.array(a) | |
if not issubclass(a.dtype.type, np.inexact): | |
return a, None | |
if not is_new: | |
# need copy | |
a = np.array(a, subok=True) | |
mask = np.isnan(a) | |
np.copyto(a, val, where=mask) | |
return a, mask | |
def _copyto(a, val, mask): | |
""" | |
Replace values in `a` with NaN where `mask` is True. This differs from | |
copyto in that it will deal with the case where `a` is a numpy scalar. | |
Parameters | |
---------- | |
a : ndarray or numpy scalar | |
Array or numpy scalar some of whose values are to be replaced | |
by val. | |
val : numpy scalar | |
Value used a replacement. | |
mask : ndarray, scalar | |
Boolean array. Where True the corresponding element of `a` is | |
replaced by `val`. Broadcasts. | |
Returns | |
------- | |
res : ndarray, scalar | |
Array with elements replaced or scalar `val`. | |
""" | |
if isinstance(a, np.ndarray): | |
np.copyto(a, val, where=mask, casting='unsafe') | |
else: | |
a = a.dtype.type(val) | |
return a | |
def _divide_by_count(a, b, out=None): | |
""" | |
Compute a/b ignoring invalid results. If `a` is an array the division | |
is done in place. If `a` is a scalar, then its type is preserved in the | |
output. If out is None, then then a is used instead so that the | |
division is in place. Note that this is only called with `a` an inexact | |
type. | |
Parameters | |
---------- | |
a : {ndarray, numpy scalar} | |
Numerator. Expected to be of inexact type but not checked. | |
b : {ndarray, numpy scalar} | |
Denominator. | |
out : ndarray, optional | |
Alternate output array in which to place the result. The default | |
is ``None``; if provided, it must have the same shape as the | |
expected output, but the type will be cast if necessary. | |
Returns | |
------- | |
ret : {ndarray, numpy scalar} | |
The return value is a/b. If `a` was an ndarray the division is done | |
in place. If `a` is a numpy scalar, the division preserves its type. | |
""" | |
with np.errstate(invalid='ignore'): | |
if isinstance(a, np.ndarray): | |
if out is None: | |
return np.divide(a, b, out=a, casting='unsafe') | |
else: | |
return np.divide(a, b, out=out, casting='unsafe') | |
else: | |
if out is None: | |
return a.dtype.type(a / b) | |
else: | |
# This is questionable, but currently a numpy scalar can | |
# be output to a zero dimensional array. | |
return np.divide(a, b, out=out, casting='unsafe') | |
def nanmin(a, axis=None, out=None, keepdims=False): | |
""" | |
Return minimum of an array or minimum along an axis, ignoring any NaNs. | |
When all-NaN slices are encountered a ``RuntimeWarning`` is raised and | |
Nan is returned for that slice. | |
Parameters | |
---------- | |
a : array_like | |
Array containing numbers whose minimum is desired. If `a` is not an | |
array, a conversion is attempted. | |
axis : int, optional | |
Axis along which the minimum is computed. The default is to compute | |
the minimum of the flattened array. | |
out : ndarray, optional | |
Alternate output array in which to place the result. The default | |
is ``None``; if provided, it must have the same shape as the | |
expected output, but the type will be cast if necessary. See | |
`doc.ufuncs` for details. | |
.. versionadded:: 1.8.0 | |
keepdims : bool, optional | |
If this is set to True, the axes which are reduced are left in the | |
result as dimensions with size one. With this option, the result | |
will broadcast correctly against the original `a`. | |
.. versionadded:: 1.8.0 | |
Returns | |
------- | |
nanmin : ndarray | |
An array with the same shape as `a`, with the specified axis | |
removed. If `a` is a 0-d array, or if axis is None, an ndarray | |
scalar is returned. The same dtype as `a` is returned. | |
See Also | |
-------- | |
nanmax : | |
The maximum value of an array along a given axis, ignoring any NaNs. | |
amin : | |
The minimum value of an array along a given axis, propagating any NaNs. | |
fmin : | |
Element-wise minimum of two arrays, ignoring any NaNs. | |
minimum : | |
Element-wise minimum of two arrays, propagating any NaNs. | |
isnan : | |
Shows which elements are Not a Number (NaN). | |
isfinite: | |
Shows which elements are neither NaN nor infinity. | |
amax, fmax, maximum | |
Notes | |
----- | |
Numpy uses the IEEE Standard for Binary Floating-Point for Arithmetic | |
(IEEE 754). This means that Not a Number is not equivalent to infinity. | |
Positive infinity is treated as a very large number and negative | |
infinity is treated as a very small (i.e. negative) number. | |
If the input has a integer type the function is equivalent to np.min. | |
Examples | |
-------- | |
>>> a = np.array([[1, 2], [3, np.nan]]) | |
>>> np.nanmin(a) | |
1.0 | |
>>> np.nanmin(a, axis=0) | |
array([ 1., 2.]) | |
>>> np.nanmin(a, axis=1) | |
array([ 1., 3.]) | |
When positive infinity and negative infinity are present: | |
>>> np.nanmin([1, 2, np.nan, np.inf]) | |
1.0 | |
>>> np.nanmin([1, 2, np.nan, np.NINF]) | |
-inf | |
""" | |
if not isinstance(a, np.ndarray) or type(a) is np.ndarray: | |
# Fast, but not safe for subclasses of ndarray | |
res = np.fmin.reduce(a, axis=axis, out=out, keepdims=keepdims) | |
if np.isnan(res).any(): | |
warnings.warn("All-NaN axis encountered", RuntimeWarning) | |
else: | |
# Slow, but safe for subclasses of ndarray | |
a, mask = _replace_nan(a, +np.inf) | |
res = np.amin(a, axis=axis, out=out, keepdims=keepdims) | |
if mask is None: | |
return res | |
# Check for all-NaN axis | |
mask = np.all(mask, axis=axis, keepdims=keepdims) | |
if np.any(mask): | |
res = _copyto(res, np.nan, mask) | |
warnings.warn("All-NaN axis encountered", RuntimeWarning) | |
return res | |
def nanmax(a, axis=None, out=None, keepdims=False): | |
""" | |
Return the maximum of an array or maximum along an axis, ignoring any | |
NaNs. When all-NaN slices are encountered a ``RuntimeWarning`` is | |
raised and NaN is returned for that slice. | |
Parameters | |
---------- | |
a : array_like | |
Array containing numbers whose maximum is desired. If `a` is not an | |
array, a conversion is attempted. | |
axis : int, optional | |
Axis along which the maximum is computed. The default is to compute | |
the maximum of the flattened array. | |
out : ndarray, optional | |
Alternate output array in which to place the result. The default | |
is ``None``; if provided, it must have the same shape as the | |
expected output, but the type will be cast if necessary. See | |
`doc.ufuncs` for details. | |
.. versionadded:: 1.8.0 | |
keepdims : bool, optional | |
If this is set to True, the axes which are reduced are left in the | |
result as dimensions with size one. With this option, the result | |
will broadcast correctly against the original `a`. | |
.. versionadded:: 1.8.0 | |
Returns | |
------- | |
nanmax : ndarray | |
An array with the same shape as `a`, with the specified axis removed. | |
If `a` is a 0-d array, or if axis is None, an ndarray scalar is | |
returned. The same dtype as `a` is returned. | |
See Also | |
-------- | |
nanmin : | |
The minimum value of an array along a given axis, ignoring any NaNs. | |
amax : | |
The maximum value of an array along a given axis, propagating any NaNs. | |
fmax : | |
Element-wise maximum of two arrays, ignoring any NaNs. | |
maximum : | |
Element-wise maximum of two arrays, propagating any NaNs. | |
isnan : | |
Shows which elements are Not a Number (NaN). | |
isfinite: | |
Shows which elements are neither NaN nor infinity. | |
amin, fmin, minimum | |
Notes | |
----- | |
Numpy uses the IEEE Standard for Binary Floating-Point for Arithmetic | |
(IEEE 754). This means that Not a Number is not equivalent to infinity. | |
Positive infinity is treated as a very large number and negative | |
infinity is treated as a very small (i.e. negative) number. | |
If the input has a integer type the function is equivalent to np.max. | |
Examples | |
-------- | |
>>> a = np.array([[1, 2], [3, np.nan]]) | |
>>> np.nanmax(a) | |
3.0 | |
>>> np.nanmax(a, axis=0) | |
array([ 3., 2.]) | |
>>> np.nanmax(a, axis=1) | |
array([ 2., 3.]) | |
When positive infinity and negative infinity are present: | |
>>> np.nanmax([1, 2, np.nan, np.NINF]) | |
2.0 | |
>>> np.nanmax([1, 2, np.nan, np.inf]) | |
inf | |
""" | |
if not isinstance(a, np.ndarray) or type(a) is np.ndarray: | |
# Fast, but not safe for subclasses of ndarray | |
res = np.fmax.reduce(a, axis=axis, out=out, keepdims=keepdims) | |
if np.isnan(res).any(): | |
warnings.warn("All-NaN slice encountered", RuntimeWarning) | |
else: | |
# Slow, but safe for subclasses of ndarray | |
a, mask = _replace_nan(a, -np.inf) | |
res = np.amax(a, axis=axis, out=out, keepdims=keepdims) | |
if mask is None: | |
return res | |
# Check for all-NaN axis | |
mask = np.all(mask, axis=axis, keepdims=keepdims) | |
if np.any(mask): | |
res = _copyto(res, np.nan, mask) | |
warnings.warn("All-NaN axis encountered", RuntimeWarning) | |
return res | |
def nanargmin(a, axis=None): | |
""" | |
Return the indices of the minimum values in the specified axis ignoring | |
NaNs. For all-NaN slices ``ValueError`` is raised. Warning: the results | |
cannot be trusted if a slice contains only NaNs and Infs. | |
Parameters | |
---------- | |
a : array_like | |
Input data. | |
axis : int, optional | |
Axis along which to operate. By default flattened input is used. | |
Returns | |
------- | |
index_array : ndarray | |
An array of indices or a single index value. | |
See Also | |
-------- | |
argmin, nanargmax | |
Examples | |
-------- | |
>>> a = np.array([[np.nan, 4], [2, 3]]) | |
>>> np.argmin(a) | |
0 | |
>>> np.nanargmin(a) | |
2 | |
>>> np.nanargmin(a, axis=0) | |
array([1, 1]) | |
>>> np.nanargmin(a, axis=1) | |
array([1, 0]) | |
""" | |
a, mask = _replace_nan(a, np.inf) | |
res = np.argmin(a, axis=axis) | |
if mask is not None: | |
mask = np.all(mask, axis=axis) | |
if np.any(mask): | |
raise ValueError("All-NaN slice encountered") | |
return res | |
def nanargmax(a, axis=None): | |
""" | |
Return the indices of the maximum values in the specified axis ignoring | |
NaNs. For all-NaN slices ``ValueError`` is raised. Warning: the | |
results cannot be trusted if a slice contains only NaNs and -Infs. | |
Parameters | |
---------- | |
a : array_like | |
Input data. | |
axis : int, optional | |
Axis along which to operate. By default flattened input is used. | |
Returns | |
------- | |
index_array : ndarray | |
An array of indices or a single index value. | |
See Also | |
-------- | |
argmax, nanargmin | |
Examples | |
-------- | |
>>> a = np.array([[np.nan, 4], [2, 3]]) | |
>>> np.argmax(a) | |
0 | |
>>> np.nanargmax(a) | |
1 | |
>>> np.nanargmax(a, axis=0) | |
array([1, 0]) | |
>>> np.nanargmax(a, axis=1) | |
array([1, 1]) | |
""" | |
a, mask = _replace_nan(a, -np.inf) | |
res = np.argmax(a, axis=axis) | |
if mask is not None: | |
mask = np.all(mask, axis=axis) | |
if np.any(mask): | |
raise ValueError("All-NaN slice encountered") | |
return res | |
def nansum(a, axis=None, dtype=None, out=None, keepdims=0): | |
""" | |
Return the sum of array elements over a given axis treating Not a | |
Numbers (NaNs) as zero. | |
In Numpy versions <= 1.8 Nan is returned for slices that are all-NaN or | |
empty. In later versions zero is returned. | |
Parameters | |
---------- | |
a : array_like | |
Array containing numbers whose sum is desired. If `a` is not an | |
array, a conversion is attempted. | |
axis : int, optional | |
Axis along which the sum is computed. The default is to compute the | |
sum of the flattened array. | |
dtype : data-type, optional | |
The type of the returned array and of the accumulator in which the | |
elements are summed. By default, the dtype of `a` is used. An | |
exception is when `a` has an integer type with less precision than | |
the platform (u)intp. In that case, the default will be either | |
(u)int32 or (u)int64 depending on whether the platform is 32 or 64 | |
bits. For inexact inputs, dtype must be inexact. | |
.. versionadded:: 1.8.0 | |
out : ndarray, optional | |
Alternate output array in which to place the result. The default | |
is ``None``. If provided, it must have the same shape as the | |
expected output, but the type will be cast if necessary. See | |
`doc.ufuncs` for details. The casting of NaN to integer can yield | |
unexpected results. | |
.. versionadded:: 1.8.0 | |
keepdims : bool, optional | |
If True, the axes which are reduced are left in the result as | |
dimensions with size one. With this option, the result will | |
broadcast correctly against the original `arr`. | |
.. versionadded:: 1.8.0 | |
Returns | |
------- | |
y : ndarray or numpy scalar | |
See Also | |
-------- | |
numpy.sum : Sum across array propagating NaNs. | |
isnan : Show which elements are NaN. | |
isfinite: Show which elements are not NaN or +/-inf. | |
Notes | |
----- | |
If both positive and negative infinity are present, the sum will be Not | |
A Number (NaN). | |
Numpy integer arithmetic is modular. If the size of a sum exceeds the | |
size of an integer accumulator, its value will wrap around and the | |
result will be incorrect. Specifying ``dtype=double`` can alleviate | |
that problem. | |
Examples | |
-------- | |
>>> np.nansum(1) | |
1 | |
>>> np.nansum([1]) | |
1 | |
>>> np.nansum([1, np.nan]) | |
1.0 | |
>>> a = np.array([[1, 1], [1, np.nan]]) | |
>>> np.nansum(a) | |
3.0 | |
>>> np.nansum(a, axis=0) | |
array([ 2., 1.]) | |
>>> np.nansum([1, np.nan, np.inf]) | |
inf | |
>>> np.nansum([1, np.nan, np.NINF]) | |
-inf | |
>>> np.nansum([1, np.nan, np.inf, -np.inf]) # both +/- infinity present | |
nan | |
""" | |
a, mask = _replace_nan(a, 0) | |
return np.sum(a, axis=axis, dtype=dtype, out=out, keepdims=keepdims) | |
def nanmean(a, axis=None, dtype=None, out=None, keepdims=False): | |
""" | |
Compute the arithmetic mean along the specified axis, ignoring NaNs. | |
Returns the average of the array elements. The average is taken over | |
the flattened array by default, otherwise over the specified axis. | |
`float64` intermediate and return values are used for integer inputs. | |
For all-NaN slices, NaN is returned and a `RuntimeWarning` is raised. | |
.. versionadded:: 1.8.0 | |
Parameters | |
---------- | |
a : array_like | |
Array containing numbers whose mean is desired. If `a` is not an | |
array, a conversion is attempted. | |
axis : int, optional | |
Axis along which the means are computed. The default is to compute | |
the mean of the flattened array. | |
dtype : data-type, optional | |
Type to use in computing the mean. For integer inputs, the default | |
is `float64`; for inexact inputs, it is the same as the input | |
dtype. | |
out : ndarray, optional | |
Alternate output array in which to place the result. The default | |
is ``None``; if provided, it must have the same shape as the | |
expected output, but the type will be cast if necessary. See | |
`doc.ufuncs` for details. | |
keepdims : bool, optional | |
If this is set to True, the axes which are reduced are left in the | |
result as dimensions with size one. With this option, the result | |
will broadcast correctly against the original `arr`. | |
Returns | |
------- | |
m : ndarray, see dtype parameter above | |
If `out=None`, returns a new array containing the mean values, | |
otherwise a reference to the output array is returned. Nan is | |
returned for slices that contain only NaNs. | |
See Also | |
-------- | |
average : Weighted average | |
mean : Arithmetic mean taken while not ignoring NaNs | |
var, nanvar | |
Notes | |
----- | |
The arithmetic mean is the sum of the non-NaN elements along the axis | |
divided by the number of non-NaN elements. | |
Note that for floating-point input, the mean is computed using the same | |
precision the input has. Depending on the input data, this can cause | |
the results to be inaccurate, especially for `float32`. Specifying a | |
higher-precision accumulator using the `dtype` keyword can alleviate | |
this issue. | |
Examples | |
-------- | |
>>> a = np.array([[1, np.nan], [3, 4]]) | |
>>> np.nanmean(a) | |
2.6666666666666665 | |
>>> np.nanmean(a, axis=0) | |
array([ 2., 4.]) | |
>>> np.nanmean(a, axis=1) | |
array([ 1., 3.5]) | |
""" | |
arr, mask = _replace_nan(a, 0) | |
if mask is None: | |
return np.mean(arr, axis=axis, dtype=dtype, out=out, keepdims=keepdims) | |
if dtype is not None: | |
dtype = np.dtype(dtype) | |
if dtype is not None and not issubclass(dtype.type, np.inexact): | |
raise TypeError("If a is inexact, then dtype must be inexact") | |
if out is not None and not issubclass(out.dtype.type, np.inexact): | |
raise TypeError("If a is inexact, then out must be inexact") | |
# The warning context speeds things up. | |
with warnings.catch_warnings(): | |
warnings.simplefilter('ignore') | |
cnt = np.sum(~mask, axis=axis, dtype=np.intp, keepdims=keepdims) | |
tot = np.sum(arr, axis=axis, dtype=dtype, out=out, keepdims=keepdims) | |
avg = _divide_by_count(tot, cnt, out=out) | |
isbad = (cnt == 0) | |
if isbad.any(): | |
warnings.warn("Mean of empty slice", RuntimeWarning) | |
# NaN is the only possible bad value, so no further | |
# action is needed to handle bad results. | |
return avg | |
def _nanmedian1d(arr1d, overwrite_input=False): | |
""" | |
Private function for rank 1 arrays. Compute the median ignoring NaNs. | |
See nanmedian for parameter usage | |
""" | |
c = np.isnan(arr1d) | |
s = np.where(c)[0] | |
if s.size == arr1d.size: | |
warnings.warn("All-NaN slice encountered", RuntimeWarning) | |
return np.nan | |
elif s.size == 0: | |
return np.median(arr1d, overwrite_input=overwrite_input) | |
else: | |
if overwrite_input: | |
x = arr1d | |
else: | |
x = arr1d.copy() | |
# select non-nans at end of array | |
enonan = arr1d[-s.size:][~c[-s.size:]] | |
# fill nans in beginning of array with non-nans of end | |
x[s[:enonan.size]] = enonan | |
# slice nans away | |
return np.median(x[:-s.size], overwrite_input=True) | |
def _nanmedian(a, axis=None, out=None, overwrite_input=False): | |
""" | |
Private function that doesn't support extended axis or keepdims. | |
These methods are extended to this function using _ureduce | |
See nanmedian for parameter usage | |
""" | |
if axis is None or a.ndim == 1: | |
part = a.ravel() | |
if out is None: | |
return _nanmedian1d(part, overwrite_input) | |
else: | |
out[...] = _nanmedian1d(part, overwrite_input) | |
return out | |
else: | |
# for small medians use sort + indexing which is still faster than | |
# apply_along_axis | |
if a.shape[axis] < 400: | |
return _nanmedian_small(a, axis, out, overwrite_input) | |
result = np.apply_along_axis(_nanmedian1d, axis, a, overwrite_input) | |
if out is not None: | |
out[...] = result | |
return result | |
def _nanmedian_small(a, axis=None, out=None, overwrite_input=False): | |
""" | |
sort + indexing median, faster for small medians along multiple dimensions | |
due to the high overhead of apply_along_axis | |
see nanmedian for parameter usage | |
""" | |
a = np.ma.masked_array(a, np.isnan(a)) | |
m = np.ma.median(a, axis=axis, overwrite_input=overwrite_input) | |
for i in range(np.count_nonzero(m.mask.ravel())): | |
warnings.warn("All-NaN slice encountered", RuntimeWarning) | |
if out is not None: | |
out[...] = m.filled(np.nan) | |
return out | |
return m.filled(np.nan) | |
def nanmedian(a, axis=None, out=None, overwrite_input=False, keepdims=False): | |
""" | |
Compute the median along the specified axis, while ignoring NaNs. | |
Returns the median of the array elements. | |
.. versionadded:: 1.9.0 | |
Parameters | |
---------- | |
a : array_like | |
Input array or object that can be converted to an array. | |
axis : int, optional | |
Axis along which the medians are computed. The default (axis=None) | |
is to compute the median along a flattened version of the array. | |
A sequence of axes is supported since version 1.9.0. | |
out : ndarray, optional | |
Alternative output array in which to place the result. It must have | |
the same shape and buffer length as the expected output, but the | |
type (of the output) will be cast if necessary. | |
overwrite_input : bool, optional | |
If True, then allow use of memory of input array (a) for | |
calculations. The input array will be modified by the call to | |
median. This will save memory when you do not need to preserve | |
the contents of the input array. Treat the input as undefined, | |
but it will probably be fully or partially sorted. Default is | |
False. Note that, if `overwrite_input` is True and the input | |
is not already an ndarray, an error will be raised. | |
keepdims : bool, optional | |
If this is set to True, the axes which are reduced are left | |
in the result as dimensions with size one. With this option, | |
the result will broadcast correctly against the original `arr`. | |
Returns | |
------- | |
median : ndarray | |
A new array holding the result. If the input contains integers, or | |
floats of smaller precision than 64, then the output data-type is | |
float64. Otherwise, the output data-type is the same as that of the | |
input. | |
See Also | |
-------- | |
mean, median, percentile | |
Notes | |
----- | |
Given a vector V of length N, the median of V is the middle value of | |
a sorted copy of V, ``V_sorted`` - i.e., ``V_sorted[(N-1)/2]``, when N is | |
odd. When N is even, it is the average of the two middle values of | |
``V_sorted``. | |
Examples | |
-------- | |
>>> a = np.array([[10.0, 7, 4], [3, 2, 1]]) | |
>>> a[0, 1] = np.nan | |
>>> a | |
array([[ 10., nan, 4.], | |
[ 3., 2., 1.]]) | |
>>> np.median(a) | |
nan | |
>>> np.nanmedian(a) | |
3.0 | |
>>> np.nanmedian(a, axis=0) | |
array([ 6.5, 2., 2.5]) | |
>>> np.median(a, axis=1) | |
array([ 7., 2.]) | |
>>> b = a.copy() | |
>>> np.nanmedian(b, axis=1, overwrite_input=True) | |
array([ 7., 2.]) | |
>>> assert not np.all(a==b) | |
>>> b = a.copy() | |
>>> np.nanmedian(b, axis=None, overwrite_input=True) | |
3.0 | |
>>> assert not np.all(a==b) | |
""" | |
a = np.asanyarray(a) | |
# apply_along_axis in _nanmedian doesn't handle empty arrays well, | |
# so deal them upfront | |
if a.size == 0: | |
return np.nanmean(a, axis, out=out, keepdims=keepdims) | |
r, k = _ureduce(a, func=_nanmedian, axis=axis, out=out, | |
overwrite_input=overwrite_input) | |
if keepdims: | |
return r.reshape(k) | |
else: | |
return r | |
def nanpercentile(a, q, axis=None, out=None, overwrite_input=False, | |
interpolation='linear', keepdims=False): | |
""" | |
Compute the qth percentile of the data along the specified axis, while | |
ignoring nan values. | |
Returns the qth percentile of the array elements. | |
Parameters | |
---------- | |
a : array_like | |
Input array or object that can be converted to an array. | |
q : float in range of [0,100] (or sequence of floats) | |
Percentile to compute which must be between 0 and 100 inclusive. | |
axis : int or sequence of int, optional | |
Axis along which the percentiles are computed. The default (None) | |
is to compute the percentiles along a flattened version of the array. | |
A sequence of axes is supported since version 1.9.0. | |
out : ndarray, optional | |
Alternative output array in which to place the result. It must | |
have the same shape and buffer length as the expected output, | |
but the type (of the output) will be cast if necessary. | |
overwrite_input : bool, optional | |
If True, then allow use of memory of input array `a` for | |
calculations. The input array will be modified by the call to | |
percentile. This will save memory when you do not need to preserve | |
the contents of the input array. In this case you should not make | |
any assumptions about the content of the passed in array `a` after | |
this function completes -- treat it as undefined. Default is False. | |
Note that, if the `a` input is not already an array this parameter | |
will have no effect, `a` will be converted to an array internally | |
regardless of the value of this parameter. | |
interpolation : {'linear', 'lower', 'higher', 'midpoint', 'nearest'} | |
This optional parameter specifies the interpolation method to use, | |
when the desired quantile lies between two data points `i` and `j`: | |
* linear: `i + (j - i) * fraction`, where `fraction` is the | |
fractional part of the index surrounded by `i` and `j`. | |
* lower: `i`. | |
* higher: `j`. | |
* nearest: `i` or `j` whichever is nearest. | |
* midpoint: (`i` + `j`) / 2. | |
keepdims : bool, optional | |
If this is set to True, the axes which are reduced are left | |
in the result as dimensions with size one. With this option, | |
the result will broadcast correctly against the original `arr`. | |
Returns | |
------- | |
nanpercentile : scalar or ndarray | |
If a single percentile `q` is given and axis=None a scalar is | |
returned. If multiple percentiles `q` are given an array holding | |
the result is returned. The results are listed in the first axis. | |
(If `out` is specified, in which case that array is returned | |
instead). If the input contains integers, or floats of smaller | |
precision than 64, then the output data-type is float64. Otherwise, | |
the output data-type is the same as that of the input. | |
See Also | |
-------- | |
nanmean, nanmedian, percentile, median, mean | |
Notes | |
----- | |
Given a vector V of length N, the q-th percentile of V is the q-th ranked | |
value in a sorted copy of V. The values and distances of the two | |
nearest neighbors as well as the `interpolation` parameter will | |
determine the percentile if the normalized ranking does not match q | |
exactly. This function is the same as the median if ``q=50``, the same | |
as the minimum if ``q=0``and the same as the maximum if ``q=100``. | |
Examples | |
-------- | |
>>> a = np.array([[10., 7., 4.], [3., 2., 1.]]) | |
>>> a[0][1] = np.nan | |
>>> a | |
array([[ 10., nan, 4.], | |
[ 3., 2., 1.]]) | |
>>> np.percentile(a, 50) | |
nan | |
>>> np.nanpercentile(a, 50) | |
3.5 | |
>>> np.nanpercentile(a, 50, axis=0) | |
array([[ 6.5, 4.5, 2.5]]) | |
>>> np.nanpercentile(a, 50, axis=1) | |
array([[ 7.], | |
[ 2.]]) | |
>>> m = np.nanpercentile(a, 50, axis=0) | |
>>> out = np.zeros_like(m) | |
>>> np.nanpercentile(a, 50, axis=0, out=m) | |
array([[ 6.5, 4.5, 2.5]]) | |
>>> m | |
array([[ 6.5, 4.5, 2.5]]) | |
>>> b = a.copy() | |
>>> np.nanpercentile(b, 50, axis=1, overwrite_input=True) | |
array([[ 7.], | |
[ 2.]]) | |
>>> assert not np.all(a==b) | |
>>> b = a.copy() | |
>>> np.nanpercentile(b, 50, axis=None, overwrite_input=True) | |
array([ 3.5]) | |
""" | |
a = np.asanyarray(a) | |
q = np.asanyarray(q) | |
# apply_along_axis in _nanpercentile doesn't handle empty arrays well, | |
# so deal them upfront | |
if a.size == 0: | |
return np.nanmean(a, axis, out=out, keepdims=keepdims) | |
r, k = _ureduce(a, func=_nanpercentile, q=q, axis=axis, out=out, | |
overwrite_input=overwrite_input, | |
interpolation=interpolation) | |
if keepdims: | |
if q.ndim == 0: | |
return r.reshape(k) | |
else: | |
return r.reshape([len(q)] + k) | |
else: | |
return r | |
def _nanpercentile(a, q, axis=None, out=None, overwrite_input=False, | |
interpolation='linear', keepdims=False): | |
""" | |
Private function that doesn't support extended axis or keepdims. | |
These methods are extended to this function using _ureduce | |
See nanpercentile for parameter usage | |
""" | |
if axis is None: | |
part = a.ravel() | |
result = _nanpercentile1d(part, q, overwrite_input, interpolation) | |
else: | |
result = np.apply_along_axis(_nanpercentile1d, axis, a, q, | |
overwrite_input, interpolation) | |
if out is not None: | |
out[...] = result | |
return result | |
def _nanpercentile1d(arr1d, q, overwrite_input=False, interpolation='linear'): | |
""" | |
Private function for rank 1 arrays. Compute percentile ignoring NaNs. | |
See nanpercentile for parameter usage | |
""" | |
c = np.isnan(arr1d) | |
s = np.where(c)[0] | |
if s.size == arr1d.size: | |
warnings.warn("All-NaN slice encountered", RuntimeWarning) | |
return np.nan | |
elif s.size == 0: | |
return np.percentile(arr1d, q, overwrite_input=overwrite_input, | |
interpolation=interpolation) | |
else: | |
if overwrite_input: | |
x = arr1d | |
else: | |
x = arr1d.copy() | |
# select non-nans at end of array | |
enonan = arr1d[-s.size:][~c[-s.size:]] | |
# fill nans in beginning of array with non-nans of end | |
x[s[:enonan.size]] = enonan | |
# slice nans away | |
return np.percentile(x[:-s.size], q, overwrite_input=True, | |
interpolation=interpolation) | |
def nanvar(a, axis=None, dtype=None, out=None, ddof=0, keepdims=False): | |
""" | |
Compute the variance along the specified axis, while ignoring NaNs. | |
Returns the variance of the array elements, a measure of the spread of | |
a distribution. The variance is computed for the flattened array by | |
default, otherwise over the specified axis. | |
For all-NaN slices or slices with zero degrees of freedom, NaN is | |
returned and a `RuntimeWarning` is raised. | |
.. versionadded:: 1.8.0 | |
Parameters | |
---------- | |
a : array_like | |
Array containing numbers whose variance is desired. If `a` is not an | |
array, a conversion is attempted. | |
axis : int, optional | |
Axis along which the variance is computed. The default is to compute | |
the variance of the flattened array. | |
dtype : data-type, optional | |
Type to use in computing the variance. For arrays of integer type | |
the default is `float32`; for arrays of float types it is the same as | |
the array type. | |
out : ndarray, optional | |
Alternate output array in which to place the result. It must have | |
the same shape as the expected output, but the type is cast if | |
necessary. | |
ddof : int, optional | |
"Delta Degrees of Freedom": the divisor used in the calculation is | |
``N - ddof``, where ``N`` represents the number of non-NaN | |
elements. By default `ddof` is zero. | |
keepdims : bool, optional | |
If this is set to True, the axes which are reduced are left | |
in the result as dimensions with size one. With this option, | |
the result will broadcast correctly against the original `arr`. | |
Returns | |
------- | |
variance : ndarray, see dtype parameter above | |
If `out` is None, return a new array containing the variance, | |
otherwise return a reference to the output array. If ddof is >= the | |
number of non-NaN elements in a slice or the slice contains only | |
NaNs, then the result for that slice is NaN. | |
See Also | |
-------- | |
std : Standard deviation | |
mean : Average | |
var : Variance while not ignoring NaNs | |
nanstd, nanmean | |
numpy.doc.ufuncs : Section "Output arguments" | |
Notes | |
----- | |
The variance is the average of the squared deviations from the mean, | |
i.e., ``var = mean(abs(x - x.mean())**2)``. | |
The mean is normally calculated as ``x.sum() / N``, where ``N = len(x)``. | |
If, however, `ddof` is specified, the divisor ``N - ddof`` is used | |
instead. In standard statistical practice, ``ddof=1`` provides an | |
unbiased estimator of the variance of a hypothetical infinite | |
population. ``ddof=0`` provides a maximum likelihood estimate of the | |
variance for normally distributed variables. | |
Note that for complex numbers, the absolute value is taken before | |
squaring, so that the result is always real and nonnegative. | |
For floating-point input, the variance is computed using the same | |
precision the input has. Depending on the input data, this can cause | |
the results to be inaccurate, especially for `float32` (see example | |
below). Specifying a higher-accuracy accumulator using the ``dtype`` | |
keyword can alleviate this issue. | |
Examples | |
-------- | |
>>> a = np.array([[1, np.nan], [3, 4]]) | |
>>> np.var(a) | |
1.5555555555555554 | |
>>> np.nanvar(a, axis=0) | |
array([ 1., 0.]) | |
>>> np.nanvar(a, axis=1) | |
array([ 0., 0.25]) | |
""" | |
arr, mask = _replace_nan(a, 0) | |
if mask is None: | |
return np.var(arr, axis=axis, dtype=dtype, out=out, ddof=ddof, | |
keepdims=keepdims) | |
if dtype is not None: | |
dtype = np.dtype(dtype) | |
if dtype is not None and not issubclass(dtype.type, np.inexact): | |
raise TypeError("If a is inexact, then dtype must be inexact") | |
if out is not None and not issubclass(out.dtype.type, np.inexact): | |
raise TypeError("If a is inexact, then out must be inexact") | |
with warnings.catch_warnings(): | |
warnings.simplefilter('ignore') | |
# Compute mean | |
cnt = np.sum(~mask, axis=axis, dtype=np.intp, keepdims=True) | |
avg = np.sum(arr, axis=axis, dtype=dtype, keepdims=True) | |
avg = _divide_by_count(avg, cnt) | |
# Compute squared deviation from mean. | |
arr -= avg | |
arr = _copyto(arr, 0, mask) | |
if issubclass(arr.dtype.type, np.complexfloating): | |
sqr = np.multiply(arr, arr.conj(), out=arr).real | |
else: | |
sqr = np.multiply(arr, arr, out=arr) | |
# Compute variance. | |
var = np.sum(sqr, axis=axis, dtype=dtype, out=out, keepdims=keepdims) | |
if var.ndim < cnt.ndim: | |
# Subclasses of ndarray may ignore keepdims, so check here. | |
cnt = cnt.squeeze(axis) | |
dof = cnt - ddof | |
var = _divide_by_count(var, dof) | |
isbad = (dof <= 0) | |
if np.any(isbad): | |
warnings.warn("Degrees of freedom <= 0 for slice.", RuntimeWarning) | |
# NaN, inf, or negative numbers are all possible bad | |
# values, so explicitly replace them with NaN. | |
var = _copyto(var, np.nan, isbad) | |
return var | |
def nanstd(a, axis=None, dtype=None, out=None, ddof=0, keepdims=False): | |
""" | |
Compute the standard deviation along the specified axis, while | |
ignoring NaNs. | |
Returns the standard deviation, a measure of the spread of a | |
distribution, of the non-NaN array elements. The standard deviation is | |
computed for the flattened array by default, otherwise over the | |
specified axis. | |
For all-NaN slices or slices with zero degrees of freedom, NaN is | |
returned and a `RuntimeWarning` is raised. | |
.. versionadded:: 1.8.0 | |
Parameters | |
---------- | |
a : array_like | |
Calculate the standard deviation of the non-NaN values. | |
axis : int, optional | |
Axis along which the standard deviation is computed. The default is | |
to compute the standard deviation of the flattened array. | |
dtype : dtype, optional | |
Type to use in computing the standard deviation. For arrays of | |
integer type the default is float64, for arrays of float types it | |
is the same as the array type. | |
out : ndarray, optional | |
Alternative output array in which to place the result. It must have | |
the same shape as the expected output but the type (of the | |
calculated values) will be cast if necessary. | |
ddof : int, optional | |
Means Delta Degrees of Freedom. The divisor used in calculations | |
is ``N - ddof``, where ``N`` represents the number of non-NaN | |
elements. By default `ddof` is zero. | |
keepdims : bool, optional | |
If this is set to True, the axes which are reduced are left | |
in the result as dimensions with size one. With this option, | |
the result will broadcast correctly against the original `arr`. | |
Returns | |
------- | |
standard_deviation : ndarray, see dtype parameter above. | |
If `out` is None, return a new array containing the standard | |
deviation, otherwise return a reference to the output array. If | |
ddof is >= the number of non-NaN elements in a slice or the slice | |
contains only NaNs, then the result for that slice is NaN. | |
See Also | |
-------- | |
var, mean, std | |
nanvar, nanmean | |
numpy.doc.ufuncs : Section "Output arguments" | |
Notes | |
----- | |
The standard deviation is the square root of the average of the squared | |
deviations from the mean: ``std = sqrt(mean(abs(x - x.mean())**2))``. | |
The average squared deviation is normally calculated as | |
``x.sum() / N``, where ``N = len(x)``. If, however, `ddof` is | |
specified, the divisor ``N - ddof`` is used instead. In standard | |
statistical practice, ``ddof=1`` provides an unbiased estimator of the | |
variance of the infinite population. ``ddof=0`` provides a maximum | |
likelihood estimate of the variance for normally distributed variables. | |
The standard deviation computed in this function is the square root of | |
the estimated variance, so even with ``ddof=1``, it will not be an | |
unbiased estimate of the standard deviation per se. | |
Note that, for complex numbers, `std` takes the absolute value before | |
squaring, so that the result is always real and nonnegative. | |
For floating-point input, the *std* is computed using the same | |
precision the input has. Depending on the input data, this can cause | |
the results to be inaccurate, especially for float32 (see example | |
below). Specifying a higher-accuracy accumulator using the `dtype` | |
keyword can alleviate this issue. | |
Examples | |
-------- | |
>>> a = np.array([[1, np.nan], [3, 4]]) | |
>>> np.nanstd(a) | |
1.247219128924647 | |
>>> np.nanstd(a, axis=0) | |
array([ 1., 0.]) | |
>>> np.nanstd(a, axis=1) | |
array([ 0., 0.5]) | |
""" | |
var = nanvar(a, axis=axis, dtype=dtype, out=out, ddof=ddof, | |
keepdims=keepdims) | |
if isinstance(var, np.ndarray): | |
std = np.sqrt(var, out=var) | |
else: | |
std = var.dtype.type(np.sqrt(var)) | |
return std | |