Current File : //proc/thread-self/root/opt/alt/python37/lib64/python3.7/site-packages/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
- `nanprod` -- product of non-NaN values
- `nancumsum` -- cumulative sum of non-NaN values
- `nancumprod` -- cumulative product of non-NaN values
- `nanmean` -- mean of non-NaN values
- `nanvar` -- variance of non-NaN values
- `nanstd` -- standard deviation of non-NaN values
- `nanmedian` -- median of non-NaN values
- `nanpercentile` -- qth percentile 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', 'nanprod',
'nancumsum', 'nancumprod'
]
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.
Note that scalars will end up as array scalars, which is important
for using the result as the value of the out argument in some
operations.
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.
"""
a = np.array(a, subok=True, copy=True)
if a.dtype == np.object_:
# object arrays do not support `isnan` (gh-9009), so make a guess
mask = a != a
elif issubclass(a.dtype.type, np.inexact):
mask = np.isnan(a)
else:
mask = None
if mask is not None:
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', divide='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=np._NoValue):
"""
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`.
If the value is anything but the default, then
`keepdims` will be passed through to the `min` method
of sub-classes of `ndarray`. If the sub-classes methods
does not implement `keepdims` any exceptions will be raised.
.. 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
"""
kwargs = {}
if keepdims is not np._NoValue:
kwargs['keepdims'] = keepdims
if type(a) is np.ndarray and a.dtype != np.object_:
# Fast, but not safe for subclasses of ndarray, or object arrays,
# which do not implement isnan (gh-9009), or fmin correctly (gh-8975)
res = np.fmin.reduce(a, axis=axis, out=out, **kwargs)
if np.isnan(res).any():
warnings.warn("All-NaN axis encountered", RuntimeWarning, stacklevel=2)
else:
# Slow, but safe for subclasses of ndarray
a, mask = _replace_nan(a, +np.inf)
res = np.amin(a, axis=axis, out=out, **kwargs)
if mask is None:
return res
# Check for all-NaN axis
mask = np.all(mask, axis=axis, **kwargs)
if np.any(mask):
res = _copyto(res, np.nan, mask)
warnings.warn("All-NaN axis encountered", RuntimeWarning, stacklevel=2)
return res
def nanmax(a, axis=None, out=None, keepdims=np._NoValue):
"""
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`.
If the value is anything but the default, then
`keepdims` will be passed through to the `max` method
of sub-classes of `ndarray`. If the sub-classes methods
does not implement `keepdims` any exceptions will be raised.
.. 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
"""
kwargs = {}
if keepdims is not np._NoValue:
kwargs['keepdims'] = keepdims
if type(a) is np.ndarray and a.dtype != np.object_:
# Fast, but not safe for subclasses of ndarray, or object arrays,
# which do not implement isnan (gh-9009), or fmax correctly (gh-8975)
res = np.fmax.reduce(a, axis=axis, out=out, **kwargs)
if np.isnan(res).any():
warnings.warn("All-NaN slice encountered", RuntimeWarning, stacklevel=2)
else:
# Slow, but safe for subclasses of ndarray
a, mask = _replace_nan(a, -np.inf)
res = np.amax(a, axis=axis, out=out, **kwargs)
if mask is None:
return res
# Check for all-NaN axis
mask = np.all(mask, axis=axis, **kwargs)
if np.any(mask):
res = _copyto(res, np.nan, mask)
warnings.warn("All-NaN axis encountered", RuntimeWarning, stacklevel=2)
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=np._NoValue):
"""
Return the sum of array elements over a given axis treating Not a
Numbers (NaNs) as zero.
In NumPy versions <= 1.8.0 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 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`.
If the value is anything but the default, then
`keepdims` will be passed through to the `mean` or `sum` methods
of sub-classes of `ndarray`. If the sub-classes methods
does not implement `keepdims` any exceptions will be raised.
.. versionadded:: 1.8.0
Returns
-------
nansum : ndarray.
A new array holding the result is returned unless `out` is
specified, in which it is returned. The result has the same
size as `a`, and the same shape as `a` if `axis` is not None
or `a` is a 1-d array.
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).
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 nanprod(a, axis=None, dtype=None, out=None, keepdims=np._NoValue):
"""
Return the product of array elements over a given axis treating Not a
Numbers (NaNs) as ones.
One is returned for slices that are all-NaN or empty.
.. versionadded:: 1.10.0
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 product is computed. The default is to compute
the product 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.
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.
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`.
Returns
-------
nanprod : ndarray
A new array holding the result is returned unless `out` is
specified, in which case it is returned.
See Also
--------
numpy.prod : Product across array propagating NaNs.
isnan : Show which elements are NaN.
Examples
--------
>>> np.nanprod(1)
1
>>> np.nanprod([1])
1
>>> np.nanprod([1, np.nan])
1.0
>>> a = np.array([[1, 2], [3, np.nan]])
>>> np.nanprod(a)
6.0
>>> np.nanprod(a, axis=0)
array([ 3., 2.])
"""
a, mask = _replace_nan(a, 1)
return np.prod(a, axis=axis, dtype=dtype, out=out, keepdims=keepdims)
def nancumsum(a, axis=None, dtype=None, out=None):
"""
Return the cumulative sum of array elements over a given axis treating Not a
Numbers (NaNs) as zero. The cumulative sum does not change when NaNs are
encountered and leading NaNs are replaced by zeros.
Zeros are returned for slices that are all-NaN or empty.
.. versionadded:: 1.12.0
Parameters
----------
a : array_like
Input array.
axis : int, optional
Axis along which the cumulative sum is computed. The default
(None) is to compute the cumsum over the flattened array.
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.
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 will be cast if necessary. See `doc.ufuncs`
(Section "Output arguments") for more details.
Returns
-------
nancumsum : ndarray.
A new array holding the result is returned unless `out` is
specified, in which it is returned. The result has the same
size as `a`, and the same shape as `a` if `axis` is not None
or `a` is a 1-d array.
See Also
--------
numpy.cumsum : Cumulative sum across array propagating NaNs.
isnan : Show which elements are NaN.
Examples
--------
>>> np.nancumsum(1)
array([1])
>>> np.nancumsum([1])
array([1])
>>> np.nancumsum([1, np.nan])
array([ 1., 1.])
>>> a = np.array([[1, 2], [3, np.nan]])
>>> np.nancumsum(a)
array([ 1., 3., 6., 6.])
>>> np.nancumsum(a, axis=0)
array([[ 1., 2.],
[ 4., 2.]])
>>> np.nancumsum(a, axis=1)
array([[ 1., 3.],
[ 3., 3.]])
"""
a, mask = _replace_nan(a, 0)
return np.cumsum(a, axis=axis, dtype=dtype, out=out)
def nancumprod(a, axis=None, dtype=None, out=None):
"""
Return the cumulative product of array elements over a given axis treating Not a
Numbers (NaNs) as one. The cumulative product does not change when NaNs are
encountered and leading NaNs are replaced by ones.
Ones are returned for slices that are all-NaN or empty.
.. versionadded:: 1.12.0
Parameters
----------
a : array_like
Input array.
axis : int, optional
Axis along which the cumulative product is computed. By default
the input is flattened.
dtype : dtype, optional
Type of the returned array, as well as of the accumulator in which
the elements are multiplied. 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 instead.
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 resulting values will be cast if necessary.
Returns
-------
nancumprod : ndarray
A new array holding the result is returned unless `out` is
specified, in which case it is returned.
See Also
--------
numpy.cumprod : Cumulative product across array propagating NaNs.
isnan : Show which elements are NaN.
Examples
--------
>>> np.nancumprod(1)
array([1])
>>> np.nancumprod([1])
array([1])
>>> np.nancumprod([1, np.nan])
array([ 1., 1.])
>>> a = np.array([[1, 2], [3, np.nan]])
>>> np.nancumprod(a)
array([ 1., 2., 6., 6.])
>>> np.nancumprod(a, axis=0)
array([[ 1., 2.],
[ 3., 2.]])
>>> np.nancumprod(a, axis=1)
array([[ 1., 2.],
[ 3., 3.]])
"""
a, mask = _replace_nan(a, 1)
return np.cumprod(a, axis=axis, dtype=dtype, out=out)
def nanmean(a, axis=None, dtype=None, out=None, keepdims=np._NoValue):
"""
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 `a`.
If the value is anything but the default, then
`keepdims` will be passed through to the `mean` or `sum` methods
of sub-classes of `ndarray`. If the sub-classes methods
does not implement `keepdims` any exceptions will be raised.
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")
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, stacklevel=2)
# 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, stacklevel=3)
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
# benchmarked with shuffled (50, 50, x) containing a few NaN
if a.shape[axis] < 600:
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, stacklevel=3)
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=np._NoValue):
"""
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, sequence of int, None}, optional
Axis or axes along which the medians are computed. The default
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. If `overwrite_input` is ``True`` and `a` 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 `a`.
If this is anything but the default value it will be passed
through (in the special case of an empty array) to the
`mean` function of the underlying array. If the array is
a sub-class and `mean` does not have the kwarg `keepdims` this
will raise a RuntimeError.
Returns
-------
median : ndarray
A new array holding the result. If the input contains integers
or floats smaller than ``float64``, then the output data-type is
``np.float64``. Otherwise, the data-type of the output is the
same as that of the input. If `out` is specified, that array is
returned instead.
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 and the average of the two
middle values of ``V_sorted`` when ``N`` is even.
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 and keepdims is not np._NoValue:
return r.reshape(k)
else:
return r
def nanpercentile(a, q, axis=None, out=None, overwrite_input=False,
interpolation='linear', keepdims=np._NoValue):
"""
Compute the qth percentile of the data along the specified axis,
while ignoring nan values.
Returns the qth percentile(s) of the array elements.
.. versionadded:: 1.9.0
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, sequence of int, None}, optional
Axis or axes along which the percentiles are computed. The
default is to compute the percentile(s) 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 contents of the input
`a` after this function completes -- treat it as undefined.
Default is False. If `a` is not already an array, this parameter
will have no effect as `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 < 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 array `a`.
If this is anything but the default value it will be passed
through (in the special case of an empty array) to the
`mean` function of the underlying array. If the array is
a sub-class and `mean` does not have the kwarg `keepdims` this
will raise a RuntimeError.
Returns
-------
percentile : scalar or ndarray
If `q` is a single percentile and `axis=None`, then the result
is a scalar. If multiple percentiles are given, first axis of
the result corresponds to the percentiles. The other axes are
the axes that remain after the reduction of `a`. If the input
contains integers or floats smaller than ``float64``, the output
data-type is ``float64``. Otherwise, the output data-type is the
same as that of the input. If `out` is specified, that array is
returned instead.
See Also
--------
nanmean, nanmedian, percentile, median, mean
Notes
-----
Given a vector ``V`` of length ``N``, the ``q``-th percentile of
``V`` is the value ``q/100`` of the way from the minimum to the
maximum 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 the location of ``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, 2., 2.5])
>>> np.nanpercentile(a, 50, axis=1, keepdims=True)
array([[ 7.],
[ 2.]])
>>> m = np.nanpercentile(a, 50, axis=0)
>>> out = np.zeros_like(m)
>>> np.nanpercentile(a, 50, axis=0, out=out)
array([ 6.5, 2., 2.5])
>>> m
array([ 6.5, 2. , 2.5])
>>> b = a.copy()
>>> np.nanpercentile(b, 50, axis=1, overwrite_input=True)
array([ 7., 2.])
>>> assert not np.all(a==b)
"""
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 and keepdims is not np._NoValue:
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'):
"""
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 or a.ndim == 1:
part = a.ravel()
result = _nanpercentile1d(part, q, overwrite_input, interpolation)
else:
result = np.apply_along_axis(_nanpercentile1d, axis, a, q,
overwrite_input, interpolation)
# apply_along_axis fills in collapsed axis with results.
# Move that axis to the beginning to match percentile's
# convention.
if q.ndim != 0:
result = np.rollaxis(result, axis)
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, stacklevel=3)
if q.ndim == 0:
return np.nan
else:
return np.nan * np.ones((len(q),))
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=np._NoValue):
"""
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 `a`.
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.
For this function to work on sub-classes of ndarray, they must define
`sum` with the kwarg `keepdims`
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")
# Compute mean
if type(arr) is np.matrix:
_keepdims = np._NoValue
else:
_keepdims = True
# we need to special case matrix for reverse compatibility
# in order for this to work, these sums need to be called with
# keepdims=True, however matrix now raises an error in this case, but
# the reason that it drops the keepdims kwarg is to force keepdims=True
# so this used to work by serendipity.
cnt = np.sum(~mask, axis=axis, dtype=np.intp, keepdims=_keepdims)
avg = np.sum(arr, axis=axis, dtype=dtype, keepdims=_keepdims)
avg = _divide_by_count(avg, cnt)
# Compute squared deviation from mean.
np.subtract(arr, avg, out=arr, casting='unsafe')
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, stacklevel=2)
# 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=np._NoValue):
"""
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 `a`.
If this value is anything but the default it is passed through
as-is to the relevant functions of the sub-classes. If these
functions do not have a `keepdims` kwarg, a RuntimeError will
be raised.
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
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