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|
__all__ = ['logspace', 'linspace',
'select', 'piecewise', 'trim_zeros',
'copy', 'iterable', #'base_repr', 'binary_repr',
'diff', 'gradient', 'angle', 'unwrap', 'sort_complex', 'disp',
'unique', 'extract', 'place', 'nansum', 'nanmax', 'nanargmax',
'nanargmin', 'nanmin', 'vectorize', 'asarray_chkfinite', 'average',
'histogram', 'histogramdd', 'bincount', 'digitize', 'cov',
'corrcoef', 'msort', 'median', 'sinc', 'hamming', 'hanning',
'bartlett', 'blackman', 'kaiser', 'trapz', 'i0', 'add_newdoc',
'add_docstring', 'meshgrid', 'delete', 'insert', 'append'
]
import types
import numpy.core.numeric as _nx
from numpy.core.numeric import ones, zeros, arange, concatenate, array, \
asarray, asanyarray, empty, empty_like, asanyarray, ndarray, around
from numpy.core.numeric import ScalarType, dot, where, newaxis, intp, \
integer, isscalar
from numpy.core.umath import pi, multiply, add, arctan2, \
frompyfunc, isnan, cos, less_equal, sqrt, sin, mod, exp, log10
from numpy.core.fromnumeric import ravel, nonzero, choose, sort
from numpy.core.numerictypes import typecodes
from numpy.lib.shape_base import atleast_1d, atleast_2d
from numpy.lib.twodim_base import diag
from _compiled_base import _insert, add_docstring
from _compiled_base import digitize, bincount
from arraysetops import setdiff1d
#end Fernando's utilities
def linspace(start, stop, num=50, endpoint=True, retstep=False):
"""Return evenly spaced numbers.
Return num evenly spaced samples from start to stop. If
endpoint is True, the last sample is stop. If retstep is
True then return the step value used.
"""
num = int(num)
if num <= 0:
return array([], float)
if endpoint:
if num == 1:
return array([float(start)])
step = (stop-start)/float((num-1))
y = _nx.arange(0, num) * step + start
y[-1] = stop
else:
step = (stop-start)/float(num)
y = _nx.arange(0, num) * step + start
if retstep:
return y, step
else:
return y
def logspace(start,stop,num=50,endpoint=True,base=10.0):
"""Evenly spaced numbers on a logarithmic scale.
Computes int(num) evenly spaced exponents from base**start to
base**stop. If endpoint=True, then last number is base**stop
"""
y = linspace(start,stop,num=num,endpoint=endpoint)
return _nx.power(base,y)
def iterable(y):
try: iter(y)
except: return 0
return 1
def histogram(a, bins=10, range=None, normed=False):
"""histogram(sample, bins = 10, range = None, normed = False) -> H, ledges
Return the distribution of a sample.
Parameters
----------
bins: Number of bins
range: Lower and upper bin edges (default: [sample.min(), sample.max()]).
All values greater than range are stored in the last bin.
normed: If False (default), return the number of samples in each bin.
If True, return a frequency distribution.
Output
------
histogram array, left bin edges array.
"""
a = asarray(a).ravel()
if not iterable(bins):
if range is None:
range = (a.min(), a.max())
mn, mx = [mi+0.0 for mi in range]
if mn == mx:
mn -= 0.5
mx += 0.5
bins = linspace(mn, mx, bins, endpoint=False)
n = sort(a).searchsorted(bins)
n = concatenate([n, [len(a)]])
n = n[1:]-n[:-1]
if normed:
db = bins[1] - bins[0]
return 1.0/(a.size*db) * n, bins
else:
return n, bins
def histogramdd(sample, bins=10, range=None, normed=False):
"""histogramdd(sample, bins = 10, range = None, normed = False) -> H, edges
Return the D-dimensional histogram computed from sample.
Parameters
----------
sample: A sequence of D arrays, or an NxD array.
bins: A sequence of edge arrays, or a sequence of the number of bins.
If a scalar is given, it is assumed to be the number of bins
for all dimensions.
range: A sequence of lower and upper bin edges (default: [min, max]).
normed: If False, returns the number of samples in each bin.
If True, returns the frequency distribution.
Output
------
H: Histogram array.
edges: List of arrays defining the bin edges.
Example:
x = random.randn(100,3)
H, edges = histogramdd(x, bins = (5, 6, 7))
See also: histogram
"""
try:
N, D = sample.shape
except (AttributeError, ValueError):
ss = atleast_2d(sample)
sample = ss.transpose()
N, D = sample.shape
nbin = empty(D, int)
edges = D*[None]
dedges = D*[None]
try:
M = len(bins)
if M != D:
raise AttributeError, 'The dimension of bins must be a equal to the dimension of the sample x.'
except TypeError:
bins = D*[bins]
if range is None:
smin = atleast_1d(sample.min(0))
smax = atleast_1d(sample.max(0))
else:
smin = zeros(D)
smax = zeros(D)
for i in arange(D):
smin[i], smax[i] = range[i]
for i in arange(D):
if isscalar(bins[i]):
nbin[i] = bins[i]
edges[i] = linspace(smin[i], smax[i], nbin[i]+1)
else:
edges[i] = asarray(bins[i], float)
nbin[i] = len(edges[i])-1
Ncount = {}
nbin = asarray(nbin)
for i in arange(D):
Ncount[i] = digitize(sample[:,i], edges[i])
dedges[i] = diff(edges[i])
# Remove values falling outside of bins
# Values that fall on an edge are put in the right bin.
# For the rightmost bin, we want values equal to the right
# edge to be counted in the last bin, and not as an outlier.
outliers = zeros(N, int)
for i in arange(D):
decimal = int(-log10(dedges[i].min())) +6
on_edge = where(around(sample[:,i], decimal) == around(edges[i][-1], decimal))[0]
Ncount[i][on_edge] -= 1
outliers += (Ncount[i] == 0) | (Ncount[i] == nbin[i]+1)
indices = where(outliers == 0)[0]
for i in arange(D):
Ncount[i] = Ncount[i][indices] - 1
N = len(indices)
# Flattened histogram matrix (1D)
hist = zeros(nbin.prod(), int)
# Compute the sample indices in the flattened histogram matrix.
ni = nbin.argsort()
shape = []
xy = zeros(N, int)
for i in arange(0, D-1):
xy += Ncount[ni[i]] * nbin[ni[i+1:]].prod()
xy += Ncount[ni[-1]]
# Compute the number of repetitions in xy and assign it to the flattened histmat.
if len(xy) == 0:
return zeros(nbin, int)
flatcount = bincount(xy)
a = arange(len(flatcount))
hist[a] = flatcount
# Shape into a proper matrix
hist = hist.reshape(sort(nbin))
for i,j in enumerate(ni):
hist = hist.swapaxes(i,j)
if (hist.shape == nbin).all():
break
if normed:
s = hist.sum()
for i in arange(D):
shape = ones(D, int)
shape[i] = nbin[i]
hist = hist / dedges[i].reshape(shape)
hist /= s
return hist, edges
def average(a, axis=None, weights=None, returned=False):
"""average(a, axis=None weights=None, returned=False)
Average the array over the given axis. If the axis is None,
average over all dimensions of the array. Equivalent to
a.mean(axis) and to
a.sum(axis) * 1.0 / size(a, axis)
If weights are given, result is:
sum(a * weights,axis) / sum(weights,axis),
where the weights must have a's shape or be 1D with length the
size of a in the given axis. Integer weights are converted to
Float. Not specifying weights is equivalent to specifying
weights that are all 1.
If 'returned' is True, return a tuple: the result and the sum of
the weights or count of values. The shape of these two results
will be the same.
Raises ZeroDivisionError if appropriate. (The version in MA does
not -- it returns masked values).
"""
if axis is None:
a = array(a).ravel()
if weights is None:
n = add.reduce(a)
d = len(a) * 1.0
else:
w = array(weights).ravel() * 1.0
n = add.reduce(multiply(a, w))
d = add.reduce(w)
else:
a = array(a)
ash = a.shape
if ash == ():
a.shape = (1,)
if weights is None:
n = add.reduce(a, axis)
d = ash[axis] * 1.0
if returned:
d = ones(n.shape) * d
else:
w = array(weights, copy=False) * 1.0
wsh = w.shape
if wsh == ():
wsh = (1,)
if wsh == ash:
n = add.reduce(a*w, axis)
d = add.reduce(w, axis)
elif wsh == (ash[axis],):
ni = ash[axis]
r = [newaxis]*ni
r[axis] = slice(None, None, 1)
w1 = eval("w["+repr(tuple(r))+"]*ones(ash, Float)")
n = add.reduce(a*w1, axis)
d = add.reduce(w1, axis)
else:
raise ValueError, 'averaging weights have wrong shape'
if not isinstance(d, ndarray):
if d == 0.0:
raise ZeroDivisionError, 'zero denominator in average()'
if returned:
return n/d, d
else:
return n/d
def asarray_chkfinite(a):
"""Like asarray, but check that no NaNs or Infs are present.
"""
a = asarray(a)
if (a.dtype.char in typecodes['AllFloat']) \
and (_nx.isnan(a).any() or _nx.isinf(a).any()):
raise ValueError, "array must not contain infs or NaNs"
return a
def piecewise(x, condlist, funclist, *args, **kw):
"""Return a piecewise-defined function.
x is the domain
condlist is a list of boolean arrays or a single boolean array
The length of the condition list must be n2 or n2-1 where n2
is the length of the function list. If len(condlist)==n2-1, then
an 'otherwise' condition is formed by |'ing all the conditions
and inverting.
funclist is a list of functions to call of length (n2).
Each function should return an array output for an array input
Each function can take (the same set) of extra arguments and
keyword arguments which are passed in after the function list.
A constant may be used in funclist for a function that returns a
constant (e.g. val and lambda x: val are equivalent in a funclist).
The output is the same shape and type as x and is found by
calling the functions on the appropriate portions of x.
Note: This is similar to choose or select, except
the the functions are only evaluated on elements of x
that satisfy the corresponding condition.
The result is
|--
| f1(x) for condition1
y = --| f2(x) for condition2
| ...
| fn(x) for conditionn
|--
"""
x = asanyarray(x)
n2 = len(funclist)
if not isinstance(condlist, type([])):
condlist = [condlist]
n = len(condlist)
if n == n2-1: # compute the "otherwise" condition.
totlist = condlist[0]
for k in range(1, n):
totlist |= condlist[k]
condlist.append(~totlist)
n += 1
if (n != n2):
raise ValueError, "function list and condition list must be the same"
y = empty(x.shape, x.dtype)
for k in range(n):
item = funclist[k]
if not callable(item):
y[condlist[k]] = item
else:
y[condlist[k]] = item(x[condlist[k]], *args, **kw)
return y
def select(condlist, choicelist, default=0):
""" Return an array composed of different elements of choicelist
depending on the list of conditions.
condlist is a list of condition arrays containing ones or zeros
choicelist is a list of choice arrays (of the "same" size as the
arrays in condlist). The result array has the "same" size as the
arrays in choicelist. If condlist is [c0, ..., cN-1] then choicelist
must be of length N. The elements of the choicelist can then be
represented as [v0, ..., vN-1]. The default choice if none of the
conditions are met is given as the default argument.
The conditions are tested in order and the first one statisfied is
used to select the choice. In other words, the elements of the
output array are found from the following tree (notice the order of
the conditions matters):
if c0: v0
elif c1: v1
elif c2: v2
...
elif cN-1: vN-1
else: default
Note that one of the condition arrays must be large enough to handle
the largest array in the choice list.
"""
n = len(condlist)
n2 = len(choicelist)
if n2 != n:
raise ValueError, "list of cases must be same length as list of conditions"
choicelist.insert(0, default)
S = 0
pfac = 1
for k in range(1, n+1):
S += k * pfac * asarray(condlist[k-1])
if k < n:
pfac *= (1-asarray(condlist[k-1]))
# handle special case of a 1-element condition but
# a multi-element choice
if type(S) in ScalarType or max(asarray(S).shape)==1:
pfac = asarray(1)
for k in range(n2+1):
pfac = pfac + asarray(choicelist[k])
S = S*ones(asarray(pfac).shape)
return choose(S, tuple(choicelist))
def _asarray1d(arr, copy=False):
"""Ensure 1D array for one array.
"""
if copy:
return asarray(arr).flatten()
else:
return asarray(arr).ravel()
def copy(a):
"""Return an array copy of the given object.
"""
return array(a, copy=True)
# Basic operations
def gradient(f, *varargs):
"""Calculate the gradient of an N-dimensional scalar function.
Uses central differences on the interior and first differences on boundaries
to give the same shape.
Inputs:
f -- An N-dimensional array giving samples of a scalar function
varargs -- 0, 1, or N scalars giving the sample distances in each direction
Outputs:
N arrays of the same shape as f giving the derivative of f with respect
to each dimension.
"""
N = len(f.shape) # number of dimensions
n = len(varargs)
if n == 0:
dx = [1.0]*N
elif n == 1:
dx = [varargs[0]]*N
elif n == N:
dx = list(varargs)
else:
raise SyntaxError, "invalid number of arguments"
# use central differences on interior and first differences on endpoints
outvals = []
# create slice objects --- initially all are [:, :, ..., :]
slice1 = [slice(None)]*N
slice2 = [slice(None)]*N
slice3 = [slice(None)]*N
otype = f.dtype.char
if otype not in ['f', 'd', 'F', 'D']:
otype = 'd'
for axis in range(N):
# select out appropriate parts for this dimension
out = zeros(f.shape, f.dtype.char)
slice1[axis] = slice(1, -1)
slice2[axis] = slice(2, None)
slice3[axis] = slice(None, -2)
# 1D equivalent -- out[1:-1] = (f[2:] - f[:-2])/2.0
out[slice1] = (f[slice2] - f[slice3])/2.0
slice1[axis] = 0
slice2[axis] = 1
slice3[axis] = 0
# 1D equivalent -- out[0] = (f[1] - f[0])
out[slice1] = (f[slice2] - f[slice3])
slice1[axis] = -1
slice2[axis] = -1
slice3[axis] = -2
# 1D equivalent -- out[-1] = (f[-1] - f[-2])
out[slice1] = (f[slice2] - f[slice3])
# divide by step size
outvals.append(out / dx[axis])
# reset the slice object in this dimension to ":"
slice1[axis] = slice(None)
slice2[axis] = slice(None)
slice3[axis] = slice(None)
if N == 1:
return outvals[0]
else:
return outvals
def diff(a, n=1, axis=-1):
"""Calculate the nth order discrete difference along given axis.
"""
if n == 0:
return a
if n < 0:
raise ValueError, 'order must be non-negative but got ' + repr(n)
a = asanyarray(a)
nd = len(a.shape)
slice1 = [slice(None)]*nd
slice2 = [slice(None)]*nd
slice1[axis] = slice(1, None)
slice2[axis] = slice(None, -1)
slice1 = tuple(slice1)
slice2 = tuple(slice2)
if n > 1:
return diff(a[slice1]-a[slice2], n-1, axis=axis)
else:
return a[slice1]-a[slice2]
try:
add_docstring(digitize,
r"""digitize(x,bins)
Return the index of the bin to which each value of x belongs.
Each index i returned is such that bins[i-1] <= x < bins[i] if
bins is monotonically increasing, or bins [i-1] > x >= bins[i] if
bins is monotonically decreasing.
Beyond the bounds of the bins 0 or len(bins) is returned as appropriate.
""")
except RuntimeError:
pass
try:
add_docstring(bincount,
r"""bincount(x,weights=None)
Return the number of occurrences of each value in x.
x must be a list of non-negative integers. The output, b[i],
represents the number of times that i is found in x. If weights
is specified, every occurrence of i at a position p contributes
weights[p] instead of 1.
See also: histogram, digitize, unique.
""")
except RuntimeError:
pass
try:
add_docstring(add_docstring,
r"""docstring(obj, docstring)
Add a docstring to a built-in obj if possible.
If the obj already has a docstring raise a RuntimeError
If this routine does not know how to add a docstring to the object
raise a TypeError
""")
except RuntimeError:
pass
def angle(z, deg=0):
"""Return the angle of the complex argument z.
"""
if deg:
fact = 180/pi
else:
fact = 1.0
z = asarray(z)
if (issubclass(z.dtype.type, _nx.complexfloating)):
zimag = z.imag
zreal = z.real
else:
zimag = 0
zreal = z
return arctan2(zimag, zreal) * fact
def unwrap(p, discont=pi, axis=-1):
"""Unwrap radian phase p by changing absolute jumps greater than
'discont' to their 2*pi complement along the given axis.
"""
p = asarray(p)
nd = len(p.shape)
dd = diff(p, axis=axis)
slice1 = [slice(None, None)]*nd # full slices
slice1[axis] = slice(1, None)
ddmod = mod(dd+pi, 2*pi)-pi
_nx.putmask(ddmod, (ddmod==-pi) & (dd > 0), pi)
ph_correct = ddmod - dd;
_nx.putmask(ph_correct, abs(dd)<discont, 0)
up = array(p, copy=True, dtype='d')
up[slice1] = p[slice1] + ph_correct.cumsum(axis)
return up
def sort_complex(a):
""" Sort 'a' as a complex array using the real part first and then
the imaginary part if the real part is equal (the default sort order
for complex arrays). This function is a wrapper ensuring a complex
return type.
"""
b = array(a,copy=True)
b.sort()
if not issubclass(b.dtype.type, _nx.complexfloating):
if b.dtype.char in 'bhBH':
return b.astype('F')
elif b.dtype.char == 'g':
return b.astype('G')
else:
return b.astype('D')
else:
return b
def trim_zeros(filt, trim='fb'):
""" Trim the leading and trailing zeros from a 1D array.
Example:
>>> import numpy
>>> a = array((0, 0, 0, 1, 2, 3, 2, 1, 0))
>>> numpy.trim_zeros(a)
array([1, 2, 3, 2, 1])
"""
first = 0
trim = trim.upper()
if 'F' in trim:
for i in filt:
if i != 0.: break
else: first = first + 1
last = len(filt)
if 'B' in trim:
for i in filt[::-1]:
if i != 0.: break
else: last = last - 1
return filt[first:last]
import sys
if sys.hexversion < 0x2040000:
from sets import Set as set
def unique(x):
"""Return sorted unique items from an array or sequence.
Example:
>>> unique([5,2,4,0,4,4,2,2,1])
array([0,1,2,4,5])
"""
try:
tmp = x.flatten()
if tmp.size == 0:
return tmp
tmp.sort()
idx = concatenate(([True],tmp[1:]!=tmp[:-1]))
return tmp[idx]
except AttributeError:
items = list(set(x))
items.sort()
return asarray(items)
def extract(condition, arr):
"""Return the elements of ravel(arr) where ravel(condition) is True
(in 1D).
Equivalent to compress(ravel(condition), ravel(arr)).
"""
return _nx.take(ravel(arr), nonzero(ravel(condition))[0])
def place(arr, mask, vals):
"""Similar to putmask arr[mask] = vals but the 1D array vals has the
same number of elements as the non-zero values of mask. Inverse of
extract.
"""
return _insert(arr, mask, vals)
def nansum(a, axis=None):
"""Sum the array over the given axis, treating NaNs as 0.
"""
y = array(a)
if not issubclass(y.dtype.type, _nx.integer):
y[isnan(a)] = 0
return y.sum(axis)
def nanmin(a, axis=None):
"""Find the minimium over the given axis, ignoring NaNs.
"""
y = array(a)
if not issubclass(y.dtype.type, _nx.integer):
y[isnan(a)] = _nx.inf
return y.min(axis)
def nanargmin(a, axis=None):
"""Find the indices of the minimium over the given axis ignoring NaNs.
"""
y = array(a)
if not issubclass(y.dtype.type, _nx.integer):
y[isnan(a)] = _nx.inf
return y.argmin(axis)
def nanmax(a, axis=None):
"""Find the maximum over the given axis ignoring NaNs.
"""
y = array(a)
if not issubclass(y.dtype.type, _nx.integer):
y[isnan(a)] = -_nx.inf
return y.max(axis)
def nanargmax(a, axis=None):
"""Find the maximum over the given axis ignoring NaNs.
"""
y = array(a)
if not issubclass(y.dtype.type, _nx.integer):
y[isnan(a)] = -_nx.inf
return y.argmax(axis)
def disp(mesg, device=None, linefeed=True):
"""Display a message to the given device (default is sys.stdout)
with or without a linefeed.
"""
if device is None:
import sys
device = sys.stdout
if linefeed:
device.write('%s\n' % mesg)
else:
device.write('%s' % mesg)
device.flush()
return
# return number of input arguments and
# number of default arguments
import re
def _get_nargs(obj):
if not callable(obj):
raise TypeError, "Object is not callable."
if hasattr(obj,'func_code'):
fcode = obj.func_code
nargs = fcode.co_argcount
if obj.func_defaults is not None:
ndefaults = len(obj.func_defaults)
else:
ndefaults = 0
if isinstance(obj, types.MethodType):
nargs -= 1
return nargs, ndefaults
terr = re.compile(r'.*? takes exactly (?P<exargs>\d+) argument(s|) \((?P<gargs>\d+) given\)')
try:
obj()
return 0, 0
except TypeError, msg:
m = terr.match(str(msg))
if m:
nargs = int(m.group('exargs'))
ndefaults = int(m.group('gargs'))
if isinstance(obj, types.MethodType):
nargs -= 1
return nargs, ndefaults
raise ValueError, 'failed to determine the number of arguments for %s' % (obj)
class vectorize(object):
"""
vectorize(somefunction, otypes=None, doc=None)
Generalized Function class.
Description:
Define a vectorized function which takes nested sequence
objects or numpy arrays as inputs and returns a
numpy array as output, evaluating the function over successive
tuples of the input arrays like the python map function except it uses
the broadcasting rules of numpy.
Input:
somefunction -- a Python function or method
Example:
def myfunc(a, b):
if a > b:
return a-b
else
return a+b
vfunc = vectorize(myfunc)
>>> vfunc([1, 2, 3, 4], 2)
array([3, 4, 1, 2])
"""
def __init__(self, pyfunc, otypes='', doc=None):
self.thefunc = pyfunc
self.ufunc = None
nin, ndefault = _get_nargs(pyfunc)
if nin == 0 and ndefault == 0:
self.nin = None
self.nin_wo_defaults = None
else:
self.nin = nin
self.nin_wo_defaults = nin - ndefault
self.nout = None
if doc is None:
self.__doc__ = pyfunc.__doc__
else:
self.__doc__ = doc
if isinstance(otypes, types.StringType):
self.otypes = otypes
else:
raise ValueError, "output types must be a string"
for char in self.otypes:
if char not in typecodes['All']:
raise ValueError, "invalid typecode specified"
self.lastcallargs = 0
def __call__(self, *args):
# get number of outputs and output types by calling
# the function on the first entries of args
nargs = len(args)
if self.nin:
if (nargs > self.nin) or (nargs < self.nin_wo_defaults):
raise ValueError, "mismatch between python function inputs"\
" and received arguments"
if (self.lastcallargs != nargs):
self.lastcallargs = nargs
self.ufunc = None
self.nout = None
if self.nout is None or self.otypes == '':
newargs = []
for arg in args:
newargs.append(asarray(arg).flat[0])
theout = self.thefunc(*newargs)
if isinstance(theout, types.TupleType):
self.nout = len(theout)
else:
self.nout = 1
theout = (theout,)
otypes = []
for k in range(self.nout):
otypes.append(asarray(theout[k]).dtype.char)
self.otypes = ''.join(otypes)
if (self.ufunc is None):
self.ufunc = frompyfunc(self.thefunc, nargs, self.nout)
if self.nout == 1:
_res = array(self.ufunc(*args),copy=False).astype(self.otypes[0])
else:
_res = tuple([array(x,copy=False).astype(c) \
for x, c in zip(self.ufunc(*args), self.otypes)])
return _res
def cov(m,y=None, rowvar=1, bias=0):
"""Estimate the covariance matrix.
If m is a vector, return the variance. For matrices return the
covariance matrix.
If y is given it is treated as an additional (set of)
variable(s).
Normalization is by (N-1) where N is the number of observations
(unbiased estimate). If bias is 1 then normalization is by N.
If rowvar is non-zero (default), then each row is a variable with
observations in the columns, otherwise each column
is a variable and the observations are in the rows.
"""
X = array(m,ndmin=2)
if X.shape[0] == 1:
rowvar = 1
if rowvar:
axis = 0
tup = (slice(None),newaxis)
else:
axis = 1
tup = (newaxis, slice(None))
if y is not None:
y = array(y,copy=False,ndmin=2)
X = concatenate((X,y),axis)
X -= X.mean(axis=1-axis)[tup]
if rowvar:
N = X.shape[1]
else:
N = X.shape[0]
if bias:
fact = N*1.0
else:
fact = N-1.0
if not rowvar:
return (dot(X.transpose(), X.conj()) / fact).squeeze()
else:
return (dot(X,X.transpose().conj())/fact).squeeze()
def corrcoef(x, y=None, rowvar=1, bias=0):
"""The correlation coefficients
"""
c = cov(x, y, rowvar, bias)
try:
d = diag(c)
except ValueError: # scalar covariance
return 1
return c/sqrt(multiply.outer(d,d))
def blackman(M):
"""blackman(M) returns the M-point Blackman window.
"""
n = arange(0,M)
return 0.42-0.5*cos(2.0*pi*n/(M-1)) + 0.08*cos(4.0*pi*n/(M-1))
def bartlett(M):
"""bartlett(M) returns the M-point Bartlett window.
"""
n = arange(0,M)
return where(less_equal(n,(M-1)/2.0),2.0*n/(M-1),2.0-2.0*n/(M-1))
def hanning(M):
"""hanning(M) returns the M-point Hanning window.
"""
n = arange(0,M)
return 0.5-0.5*cos(2.0*pi*n/(M-1))
def hamming(M):
"""hamming(M) returns the M-point Hamming window.
"""
n = arange(0,M)
return 0.54-0.46*cos(2.0*pi*n/(M-1))
## Code from cephes for i0
_i0A = [
-4.41534164647933937950E-18,
3.33079451882223809783E-17,
-2.43127984654795469359E-16,
1.71539128555513303061E-15,
-1.16853328779934516808E-14,
7.67618549860493561688E-14,
-4.85644678311192946090E-13,
2.95505266312963983461E-12,
-1.72682629144155570723E-11,
9.67580903537323691224E-11,
-5.18979560163526290666E-10,
2.65982372468238665035E-9,
-1.30002500998624804212E-8,
6.04699502254191894932E-8,
-2.67079385394061173391E-7,
1.11738753912010371815E-6,
-4.41673835845875056359E-6,
1.64484480707288970893E-5,
-5.75419501008210370398E-5,
1.88502885095841655729E-4,
-5.76375574538582365885E-4,
1.63947561694133579842E-3,
-4.32430999505057594430E-3,
1.05464603945949983183E-2,
-2.37374148058994688156E-2,
4.93052842396707084878E-2,
-9.49010970480476444210E-2,
1.71620901522208775349E-1,
-3.04682672343198398683E-1,
6.76795274409476084995E-1]
_i0B = [
-7.23318048787475395456E-18,
-4.83050448594418207126E-18,
4.46562142029675999901E-17,
3.46122286769746109310E-17,
-2.82762398051658348494E-16,
-3.42548561967721913462E-16,
1.77256013305652638360E-15,
3.81168066935262242075E-15,
-9.55484669882830764870E-15,
-4.15056934728722208663E-14,
1.54008621752140982691E-14,
3.85277838274214270114E-13,
7.18012445138366623367E-13,
-1.79417853150680611778E-12,
-1.32158118404477131188E-11,
-3.14991652796324136454E-11,
1.18891471078464383424E-11,
4.94060238822496958910E-10,
3.39623202570838634515E-9,
2.26666899049817806459E-8,
2.04891858946906374183E-7,
2.89137052083475648297E-6,
6.88975834691682398426E-5,
3.36911647825569408990E-3,
8.04490411014108831608E-1]
def _chbevl(x, vals):
b0 = vals[0]
b1 = 0.0
for i in xrange(1,len(vals)):
b2 = b1
b1 = b0
b0 = x*b1 - b2 + vals[i]
return 0.5*(b0 - b2)
def _i0_1(x):
return exp(x) * _chbevl(x/2.0-2, _i0A)
def _i0_2(x):
return exp(x) * _chbevl(32.0/x - 2.0, _i0B) / sqrt(x)
def i0(x):
x = atleast_1d(x).copy()
y = empty_like(x)
ind = (x<0)
x[ind] = -x[ind]
ind = (x<=8.0)
y[ind] = _i0_1(x[ind])
ind2 = ~ind
y[ind2] = _i0_2(x[ind2])
return y.squeeze()
## End of cephes code for i0
def kaiser(M,beta):
"""kaiser(M, beta) returns a Kaiser window of length M with shape parameter
beta.
"""
from numpy.dual import i0
n = arange(0,M)
alpha = (M-1)/2.0
return i0(beta * sqrt(1-((n-alpha)/alpha)**2.0))/i0(beta)
def sinc(x):
"""sinc(x) returns sin(pi*x)/(pi*x) at all points of array x.
"""
y = pi* where(x == 0, 1.0e-20, x)
return sin(y)/y
def msort(a):
b = array(a,subok=True,copy=True)
b.sort(0)
return b
def median(m):
"""median(m) returns a median of m along the first dimension of m.
"""
sorted = msort(m)
index = int(sorted.shape[0]/2)
if sorted.shape[0] % 2 == 1:
return sorted[index]
else:
return (sorted[index-1]+sorted[index])/2.0
def trapz(y, x=None, dx=1.0, axis=-1):
"""Integrate y(x) using samples along the given axis and the composite
trapezoidal rule. If x is None, spacing given by dx is assumed.
"""
y = asarray(y)
if x is None:
d = dx
else:
d = diff(x,axis=axis)
nd = len(y.shape)
slice1 = [slice(None)]*nd
slice2 = [slice(None)]*nd
slice1[axis] = slice(1,None)
slice2[axis] = slice(None,-1)
return add.reduce(d * (y[slice1]+y[slice2])/2.0,axis)
#always succeed
def add_newdoc(place, obj, doc):
"""Adds documentation to obj which is in module place.
If doc is a string add it to obj as a docstring
If doc is a tuple, then the first element is interpreted as
an attribute of obj and the second as the docstring
(method, docstring)
If doc is a list, then each element of the list should be a
sequence of length two --> [(method1, docstring1),
(method2, docstring2), ...]
This routine never raises an error.
"""
try:
new = {}
exec 'from %s import %s' % (place, obj) in new
if isinstance(doc, str):
add_docstring(new[obj], doc.strip())
elif isinstance(doc, tuple):
add_docstring(getattr(new[obj], doc[0]), doc[1].strip())
elif isinstance(doc, list):
for val in doc:
add_docstring(getattr(new[obj], val[0]), val[1].strip())
except:
pass
# From matplotlib
def meshgrid(x,y):
"""
For vectors x, y with lengths Nx=len(x) and Ny=len(y), return X, Y
where X and Y are (Ny, Nx) shaped arrays with the elements of x
and y repeated to fill the matrix
EG,
[X, Y] = meshgrid([1,2,3], [4,5,6,7])
X =
1 2 3
1 2 3
1 2 3
1 2 3
Y =
4 4 4
5 5 5
6 6 6
7 7 7
"""
x = asarray(x)
y = asarray(y)
numRows, numCols = len(y), len(x) # yes, reversed
x = x.reshape(1,numCols)
X = x.repeat(numRows, axis=0)
y = y.reshape(numRows,1)
Y = y.repeat(numCols, axis=1)
return X, Y
def delete(arr, obj, axis=None):
"""Return a new array with sub-arrays along an axis deleted.
Return a new array with the sub-arrays (i.e. rows or columns)
deleted along the given axis as specified by obj
obj may be a slice_object (s_[3:5:2]) or an integer
or an array of integers indicated which sub-arrays to
remove.
If axis is None, then ravel the array first.
Example:
>>> arr = [[3,4,5],
[1,2,3],
[6,7,8]]
>>> delete(arr, 1, 1)
array([[3,5],
[1,3],
[6,8])
>>> delete(arr, 1, 0)
array([[3,4,5],
[6,7,8]])
"""
wrap = None
if type(arr) is not ndarray:
try:
wrap = arr.__array_wrap__
except AttributeError:
pass
arr = asarray(arr)
ndim = arr.ndim
if axis is None:
if ndim != 1:
arr = arr.ravel()
ndim = arr.ndim;
axis = ndim-1;
if ndim == 0:
if wrap:
return wrap(arr)
else:
return arr.copy()
slobj = [slice(None)]*ndim
N = arr.shape[axis]
newshape = list(arr.shape)
if isinstance(obj, (int, long, integer)):
if (obj < 0): obj += N
if (obj < 0 or obj >=N):
raise ValueError, "invalid entry"
newshape[axis]-=1;
new = empty(newshape, arr.dtype, arr.flags.fnc)
slobj[axis] = slice(None, obj)
new[slobj] = arr[slobj]
slobj[axis] = slice(obj,None)
slobj2 = [slice(None)]*ndim
slobj2[axis] = slice(obj+1,None)
new[slobj] = arr[slobj2]
elif isinstance(obj, slice):
start, stop, step = obj.indices(N)
numtodel = len(xrange(start, stop, step))
if numtodel <= 0:
if wrap:
return wrap(new)
else:
return arr.copy()
newshape[axis] -= numtodel
new = empty(newshape, arr.dtype, arr.flags.fnc)
# copy initial chunk
if start == 0:
pass
else:
slobj[axis] = slice(None, start)
new[slobj] = arr[slobj]
# copy end chunck
if stop == N:
pass
else:
slobj[axis] = slice(stop-numtodel,None)
slobj2 = [slice(None)]*ndim
slobj2[axis] = slice(stop, None)
new[slobj] = arr[slobj2]
# copy middle pieces
if step == 1:
pass
else: # use array indexing.
obj = arange(start, stop, step, dtype=intp)
all = arange(start, stop, dtype=intp)
obj = setdiff1d(all, obj)
slobj[axis] = slice(start, stop-numtodel)
slobj2 = [slice(None)]*ndim
slobj2[axis] = obj
new[slobj] = arr[slobj2]
else: # default behavior
obj = array(obj, dtype=intp, copy=0, ndmin=1)
all = arange(N, dtype=intp)
obj = setdiff1d(all, obj)
slobj[axis] = obj
new = arr[slobj]
if wrap:
return wrap(new)
else:
return new
def insert(arr, obj, values, axis=None):
"""Return a new array with values inserted along the given axis
before the given indices
If axis is None, then ravel the array first.
The obj argument can be an integer, a slice, or a sequence of
integers.
Example:
>>> a = array([[1,2,3],
[4,5,6],
[7,8,9]])
>>> insert(a, [1,2], [[4],[5]], axis=0)
array([[1,2,3],
[4,4,4],
[4,5,6],
[5,5,5],
[7,8,9])
"""
wrap = None
if type(arr) is not ndarray:
try:
wrap = arr.__array_wrap__
except AttributeError:
pass
arr = asarray(arr)
ndim = arr.ndim
if axis is None:
if ndim != 1:
arr = arr.ravel()
ndim = arr.ndim
axis = ndim-1
if (ndim == 0):
arr = arr.copy()
arr[...] = values
if wrap:
return wrap(arr)
else:
return arr
slobj = [slice(None)]*ndim
N = arr.shape[axis]
newshape = list(arr.shape)
if isinstance(obj, (int, long, integer)):
if (obj < 0): obj += N
if obj < 0 or obj > N:
raise ValueError, "index (%d) out of range (0<=index<=%d) "\
"in dimension %d" % (obj, N, axis)
newshape[axis] += 1;
new = empty(newshape, arr.dtype, arr.flags.fnc)
slobj[axis] = slice(None, obj)
new[slobj] = arr[slobj]
slobj[axis] = obj
new[slobj] = values
slobj[axis] = slice(obj+1,None)
slobj2 = [slice(None)]*ndim
slobj2[axis] = slice(obj,None)
new[slobj] = arr[slobj2]
if wrap:
return wrap(new)
return new
elif isinstance(obj, slice):
# turn it into a range object
obj = arange(*obj.indices(N),**{'dtype':intp})
# get two sets of indices
# one is the indices which will hold the new stuff
# two is the indices where arr will be copied over
obj = asarray(obj, dtype=intp)
numnew = len(obj)
index1 = obj + arange(numnew)
index2 = setdiff1d(arange(numnew+N),index1)
newshape[axis] += numnew
new = empty(newshape, arr.dtype, arr.flags.fnc)
slobj2 = [slice(None)]*ndim
slobj[axis] = index1
slobj2[axis] = index2
new[slobj] = values
new[slobj2] = arr
if wrap:
return wrap(new)
return new
def append(arr, values, axis=None):
"""Append to the end of an array along axis (ravel first if None)
"""
arr = asanyarray(arr)
if axis is None:
if arr.ndim != 1:
arr = arr.ravel()
values = ravel(values)
axis = arr.ndim-1
return concatenate((arr, values), axis=axis)
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