Spectrogram

class gwpy.spectrogram.Spectrogram(data, unit=None, t0=None, dt=None, f0=None, df=None, times=None, frequencies=None, name=None, channel=None, **kwargs)

A 2D array holding a spectrogram of time-frequency data

Parameters

value : array-like

input data array

unit : Unit, optional

physical unit of these data

epoch : LIGOTimeGPS, float, str, optional

GPS epoch associated with these data, any input parsable by to_gps is fine

sample_rate : float, Quantity, optional, default: 1

the rate of samples per second (Hertz)

times : array-like

the complete array of GPS times accompanying the data for this series. This argument takes precedence over epoch and sample_rate so should be given in place of these if relevant, not alongside

f0 : float, Quantity, optional, default: 0

starting frequency for these data

df : float, Quantity, optional, default: 1

frequency resolution for these data

frequencies : array-like

the complete array of frequencies indexing the data. This argument takes precedence over f0 and df so should be given in place of these if relevant, not alongside

epoch : LIGOTimeGPS, float, str, optional

GPS epoch associated with these data, any input parsable by to_gps is fine

name : str, optional

descriptive title for this array

channel : Channel, str, optional

source data stream for these data

dtype : dtype, optional

input data type

copy : bool, optional, default: False

choose to copy the input data to new memory

subok : bool, optional, default: True

allow passing of sub-classes by the array generator

Notes

Key methods:

read(source, *args, **kwargs)	Read data into a Spectrogram
write(target, *args, **kwargs)	Write this Spectrogram to a file
plot([figsize, xscale])	Plot the data for this Spectrogram
zpk(zeros, poles, gain[, analog])	Filter this Spectrogram by applying a zero-pole-gain filter

Attributes Summary

T	The transposed array.
band	Frequency band described by this Spectrogram
base	Base object if memory is from some other object.
cgs	Returns a copy of the current Quantity instance with CGS units.
channel	Instrumental channel associated with these data
ctypes	An object to simplify the interaction of the array with the ctypes module.
data	Python buffer object pointing to the start of the array's data.
df	Frequency spacing of this Spectrogram
dt	Time-spacing for this Spectrogram
dtype	Data-type of the array's elements.
dx	X-axis sample separation
dy	Y-axis sample separation
epoch	Starting GPS epoch for this Spectrogram
equivalencies	A list of equivalencies that will be applied by default during unit conversions.
f0	Starting frequency for this Spectrogram
flags	Information about the memory layout of the array.
flat	A 1-D iterator over the Quantity array.
frequencies	Series of frequencies for this Spectrogram
imag	The imaginary part of the array.
info	Container for meta information like name, description, format.
isscalar	True if the value of this quantity is a scalar, or False if it is an array-like object.
itemsize	Length of one array element in bytes.
name	Name for this data set
nbytes	Total bytes consumed by the elements of the array.
ndim	Number of array dimensions.
real	The real part of the array.
shape	Tuple of array dimensions.
si	Returns a copy of the current Quantity instance with SI units.
size	Number of elements in the array.
span	GPS [start, stop) span for this Spectrogram
strides	Tuple of bytes to step in each dimension when traversing an array.
t0	GPS time of first time bin
times	Series of GPS times for each sample
unit	The physical unit of these data
value	The numerical value of this instance.
x0	X-axis coordinate of the first data point
xindex	Positions of the data on the x-axis
xspan	X-axis [low, high) segment encompassed by these data
xunit	Unit of x-axis index
y0	Y-axis coordinate of the first data point
yindex	Positions of the data on the y-axis
yspan	Y-axis [low, high) segment encompassed by these data
yunit	Unit of Y-axis index

Methods Summary

abs(x, /[, out, where, casting, order, ...])	Calculate the absolute value element-wise.
all([axis, out, keepdims, where])	Returns True if all elements evaluate to True.
any([axis, out, keepdims, where])	Returns True if any of the elements of a evaluate to True.
append(other[, inplace, pad, gap, resize])	Connect another series onto the end of the current one.
argmax([axis, out])	Return indices of the maximum values along the given axis.
argmin([axis, out])	Return indices of the minimum values along the given axis.
argpartition(kth[, axis, kind, order])	Returns the indices that would partition this array.
argsort([axis, kind, order])	Returns the indices that would sort this array.
astype(dtype[, order, casting, subok, copy])	Copy of the array, cast to a specified type.
byteswap([inplace])	Swap the bytes of the array elements
choose(choices[, out, mode])	Use an index array to construct a new array from a set of choices.
clip([min, max, out])	Return an array whose values are limited to [min, max].
compress(condition[, axis, out])	Return selected slices of this array along given axis.
conj()	Complex-conjugate all elements.
conjugate()	Return the complex conjugate, element-wise.
copy([order])	Return a copy of the array.
crop([start, end, copy])	Crop this series to the given x-axis extent.
crop_frequencies([low, high, copy])	Crop this Spectrogram to the specified frequencies
cumprod([axis, dtype, out])	Return the cumulative product of the elements along the given axis.
cumsum([axis, dtype, out])	Return the cumulative sum of the elements along the given axis.
decompose([bases])	Generates a new Quantity with the units decomposed.
diagonal([offset, axis1, axis2])	Return specified diagonals.
diff([n, axis])	Calculate the n-th order discrete difference along given axis.
dot(b[, out])	Dot product of two arrays.
dump(file)	Dump a pickle of the array to the specified file.
dumps()	Returns the pickle of the array as a string.
ediff1d([to_end, to_begin])
fill(value)	Fill the array with a scalar value.
filter(*filt, **kwargs)	Apply the given filter to this Spectrogram.
flatten([order])	Return a copy of the array collapsed into one dimension.
from_spectra(*spectra, **kwargs)	Build a new Spectrogram from a list of spectra.
getfield(dtype[, offset])	Returns a field of the given array as a certain type.
imshow(**kwargs)
inject(other)	Add two compatible Series along their shared x-axis values.
insert(obj, values[, axis])	Insert values along the given axis before the given indices and return a new Quantity object.
is_compatible(other)	Check whether this series and other have compatible metadata
is_contiguous(other[, tol])	Check whether other is contiguous with self.
item(*args)	Copy an element of an array to a scalar Quantity and return it.
itemset(*args)	Insert scalar into an array (scalar is cast to array's dtype, if possible)
max([axis, out, keepdims, initial, where])	Return the maximum along a given axis.
mean([axis, dtype, out, keepdims, where])	Returns the average of the array elements along given axis.
median([axis])	Compute the median along the specified axis.
min([axis, out, keepdims, initial, where])	Return the minimum along a given axis.
nansum([axis, out, keepdims])
newbyteorder([new_order])	Return the array with the same data viewed with a different byte order.
nonzero()	Return the indices of the elements that are non-zero.
override_unit(unit[, parse_strict])	Forcefully reset the unit of these data
pad(pad_width, **kwargs)	Pad this series to a new size
partition(kth[, axis, kind, order])	Rearranges the elements in the array in such a way that the value of the element in kth position is in the position it would be in a sorted array.
pcolormesh(**kwargs)
percentile(percentile)	Calculate a given spectral percentile for this Spectrogram.
plot([figsize, xscale])	Plot the data for this Spectrogram
prepend(other[, inplace, pad, gap, resize])	Connect another series onto the start of the current one.
prod([axis, dtype, out, keepdims, initial, ...])	Return the product of the array elements over the given axis
ptp([axis, out, keepdims])	Peak to peak (maximum - minimum) value along a given axis.
put(indices, values[, mode])	Set a.flat[n] = values[n] for all n in indices.
ratio(operand)	Calculate the ratio of this Spectrogram against a reference
ravel([order])	Return a flattened array.
read(source, *args, **kwargs)	Read data into a Spectrogram
repeat(repeats[, axis])	Repeat elements of an array.
reshape(shape[, order])	Returns an array containing the same data with a new shape.
resize(new_shape[, refcheck])	Change shape and size of array in-place.
round([decimals, out])	Return a with each element rounded to the given number of decimals.
searchsorted(v[, side, sorter])	Find indices where elements of v should be inserted in a to maintain order.
setfield(val, dtype[, offset])	Put a value into a specified place in a field defined by a data-type.
setflags([write, align, uic])	Set array flags WRITEABLE, ALIGNED, (WRITEBACKIFCOPY and UPDATEIFCOPY), respectively.
shift(delta)	Shift this Series forward on the X-axis by delta
sort([axis, kind, order])	Sort an array in-place.
squeeze([axis])	Remove axes of length one from a.
std([axis, dtype, out, ddof, keepdims, where])	Returns the standard deviation of the array elements along given axis.
step(**kwargs)	Create a step plot of this series
sum([axis, dtype, out, keepdims, initial, where])	Return the sum of the array elements over the given axis.
swapaxes(axis1, axis2)	Return a view of the array with axis1 and axis2 interchanged.
take(indices[, axis, out, mode])	Return an array formed from the elements of a at the given indices.
to(unit[, equivalencies, copy])	Return a new Quantity object with the specified unit.
to_string([unit, precision, format, subfmt])	Generate a string representation of the quantity and its unit.
to_value([unit, equivalencies])	The numerical value, possibly in a different unit.
tobytes([order])	Construct Python bytes containing the raw data bytes in the array.
tofile(fid[, sep, format])	Write array to a file as text or binary (default).
tolist()	Return the array as an a.ndim-levels deep nested list of Python scalars.
tostring([order])	Construct Python bytes containing the raw data bytes in the array.
trace([offset, axis1, axis2, dtype, out])	Return the sum along diagonals of the array.
transpose(*axes)	Returns a view of the array with axes transposed.
update(other[, inplace])	Update this series by appending new data from an other and dropping the same amount of data off the start.
value_at(x, y)	Return the value of this Series at the given (x, y) coordinates
var([axis, dtype, out, ddof, keepdims, where])	Returns the variance of the array elements, along given axis.
variance([bins, low, high, nbins, log, ...])	Calculate the SpectralVariance of this Spectrogram.
view([dtype][, type])	New view of array with the same data.
write(target, *args, **kwargs)	Write this Spectrogram to a file
zip()	Zip the xindex and value arrays of this Series
zpk(zeros, poles, gain[, analog])	Filter this Spectrogram by applying a zero-pole-gain filter

Attributes Documentation

T

band

Frequency band described by this Spectrogram

base

Base object if memory is from some other object.

Examples

The base of an array that owns its memory is None:

>>> x = np.array([1,2,3,4])
>>> x.base is None
True

Slicing creates a view, whose memory is shared with x:

>>> y = x[2:]
>>> y.base is x
True

cgs

Returns a copy of the current Quantity instance with CGS units. The value of the resulting object will be scaled.

channel

Instrumental channel associated with these data

Type

Channel

ctypes

An object to simplify the interaction of the array with the ctypes module.

This attribute creates an object that makes it easier to use arrays when calling shared libraries with the ctypes module. The returned object has, among others, data, shape, and strides attributes (see Notes below) which themselves return ctypes objects that can be used as arguments to a shared library.

Parameters

None

Returns

c : Python object

Possessing attributes data, shape, strides, etc.

See also

numpy.ctypeslib

Notes

Below are the public attributes of this object which were documented in “Guide to NumPy” (we have omitted undocumented public attributes, as well as documented private attributes):

_ctypes.data

A pointer to the memory area of the array as a Python integer. This memory area may contain data that is not aligned, or not in correct byte-order. The memory area may not even be writeable. The array flags and data-type of this array should be respected when passing this attribute to arbitrary C-code to avoid trouble that can include Python crashing. User Beware! The value of this attribute is exactly the same as self._array_interface_['data'][0].

Note that unlike data_as, a reference will not be kept to the array: code like ctypes.c_void_p((a + b).ctypes.data) will result in a pointer to a deallocated array, and should be spelt (a + b).ctypes.data_as(ctypes.c_void_p)

_ctypes.shape

(c_intp*self.ndim): A ctypes array of length self.ndim where the basetype is the C-integer corresponding to dtype('p') on this platform. This base-type could be ctypes.c_int, ctypes.c_long, or ctypes.c_longlong depending on the platform. The c_intp type is defined accordingly in numpy.ctypeslib. The ctypes array contains the shape of the underlying array.

_ctypes.strides

(c_intp*self.ndim): A ctypes array of length self.ndim where the basetype is the same as for the shape attribute. This ctypes array contains the strides information from the underlying array. This strides information is important for showing how many bytes must be jumped to get to the next element in the array.

_ctypes.data_as(obj)

Return the data pointer cast to a particular c-types object. For example, calling self._as_parameter_ is equivalent to self.data_as(ctypes.c_void_p). Perhaps you want to use the data as a pointer to a ctypes array of floating-point data: self.data_as(ctypes.POINTER(ctypes.c_double)).

The returned pointer will keep a reference to the array.

_ctypes.shape_as(obj)

Return the shape tuple as an array of some other c-types type. For example: self.shape_as(ctypes.c_short).

_ctypes.strides_as(obj)

Return the strides tuple as an array of some other c-types type. For example: self.strides_as(ctypes.c_longlong).

If the ctypes module is not available, then the ctypes attribute of array objects still returns something useful, but ctypes objects are not returned and errors may be raised instead. In particular, the object will still have the as_parameter attribute which will return an integer equal to the data attribute.

Examples

>>> import ctypes
>>> x = np.array([[0, 1], [2, 3]], dtype=np.int32)
>>> x
array([[0, 1],
       [2, 3]], dtype=int32)
>>> x.ctypes.data
31962608 # may vary
>>> x.ctypes.data_as(ctypes.POINTER(ctypes.c_uint32))
<__main__.LP_c_uint object at 0x7ff2fc1fc200> # may vary
>>> x.ctypes.data_as(ctypes.POINTER(ctypes.c_uint32)).contents
c_uint(0)
>>> x.ctypes.data_as(ctypes.POINTER(ctypes.c_uint64)).contents
c_ulong(4294967296)
>>> x.ctypes.shape
<numpy.core._internal.c_long_Array_2 object at 0x7ff2fc1fce60> # may vary
>>> x.ctypes.strides
<numpy.core._internal.c_long_Array_2 object at 0x7ff2fc1ff320> # may vary

data

Python buffer object pointing to the start of the array’s data.

df

Frequency spacing of this Spectrogram

Type

Quantity in Hertz

dt

Time-spacing for this Spectrogram

Type

Quantity in seconds

dtype

Data-type of the array’s elements.

Parameters

None

Returns

dnumpy dtype object

See also

numpy.dtype

Examples

>>> x
array([[0, 1],
       [2, 3]])
>>> x.dtype
dtype('int32')
>>> type(x.dtype)
<type 'numpy.dtype'>

dx

X-axis sample separation

Type

Quantity scalar

dy

Y-axis sample separation

Type

Quantity scalar

epoch

Starting GPS epoch for this Spectrogram

Type

Segment

equivalencies

A list of equivalencies that will be applied by default during unit conversions.

f0

Starting frequency for this Spectrogram

Type

Quantity in Hertz

flags

Information about the memory layout of the array.

Notes

The flags object can be accessed dictionary-like (as in a.flags['WRITEABLE']), or by using lowercased attribute names (as in a.flags.writeable). Short flag names are only supported in dictionary access.

Only the WRITEBACKIFCOPY, UPDATEIFCOPY, WRITEABLE, and ALIGNED flags can be changed by the user, via direct assignment to the attribute or dictionary entry, or by calling ndarray.setflags.

The array flags cannot be set arbitrarily:

• UPDATEIFCOPY can only be set False.

• WRITEBACKIFCOPY can only be set False.

• ALIGNED can only be set True if the data is truly aligned.

• WRITEABLE can only be set True if the array owns its own memory or the ultimate owner of the memory exposes a writeable buffer interface or is a string.

Arrays can be both C-style and Fortran-style contiguous simultaneously. This is clear for 1-dimensional arrays, but can also be true for higher dimensional arrays.

Even for contiguous arrays a stride for a given dimension arr.strides[dim] may be arbitrary if arr.shape[dim] == 1 or the array has no elements. It does not generally hold that self.strides[-1] == self.itemsize for C-style contiguous arrays or self.strides[0] == self.itemsize for Fortran-style contiguous arrays is true.

Attributes

C_CONTIGUOUS (C)

The data is in a single, C-style contiguous segment.

F_CONTIGUOUS (F)

The data is in a single, Fortran-style contiguous segment.

OWNDATA (O)

The array owns the memory it uses or borrows it from another object.

WRITEABLE (W)

The data area can be written to. Setting this to False locks the data, making it read-only. A view (slice, etc.) inherits WRITEABLE from its base array at creation time, but a view of a writeable array may be subsequently locked while the base array remains writeable. (The opposite is not true, in that a view of a locked array may not be made writeable. However, currently, locking a base object does not lock any views that already reference it, so under that circumstance it is possible to alter the contents of a locked array via a previously created writeable view onto it.) Attempting to change a non-writeable array raises a RuntimeError exception.

ALIGNED (A)

The data and all elements are aligned appropriately for the hardware.

WRITEBACKIFCOPY (X)

This array is a copy of some other array. The C-API function PyArray_ResolveWritebackIfCopy must be called before deallocating to the base array will be updated with the contents of this array.

UPDATEIFCOPY (U)

(Deprecated, use WRITEBACKIFCOPY) This array is a copy of some other array. When this array is deallocated, the base array will be updated with the contents of this array.

FNC

F_CONTIGUOUS and not C_CONTIGUOUS.

FORC

F_CONTIGUOUS or C_CONTIGUOUS (one-segment test).

BEHAVED (B)

ALIGNED and WRITEABLE.

CARRAY (CA)

BEHAVED and C_CONTIGUOUS.

FARRAY (FA)

BEHAVED and F_CONTIGUOUS and not C_CONTIGUOUS.

flat

A 1-D iterator over the Quantity array.

This returns a QuantityIterator instance, which behaves the same as the flatiter instance returned by flat, and is similar to, but not a subclass of, Python’s built-in iterator object.

frequencies

Series of frequencies for this Spectrogram

imag

The imaginary part of the array.

Examples

>>> x = np.sqrt([1+0j, 0+1j])
>>> x.imag
array([ 0.        ,  0.70710678])
>>> x.imag.dtype
dtype('float64')

info

Container for meta information like name, description, format. This is required when the object is used as a mixin column within a table, but can be used as a general way to store meta information.

isscalar

True if the value of this quantity is a scalar, or False if it is an array-like object.

Note

This is subtly different from numpy.isscalar in that numpy.isscalar returns False for a zero-dimensional array (e.g. np.array(1)), while this is True for quantities, since quantities cannot represent true numpy scalars.

itemsize

Length of one array element in bytes.

Examples

>>> x = np.array([1,2,3], dtype=np.float64)
>>> x.itemsize
8
>>> x = np.array([1,2,3], dtype=np.complex128)
>>> x.itemsize
16

name

Name for this data set

Type

str

nbytes

Total bytes consumed by the elements of the array.

Notes

Does not include memory consumed by non-element attributes of the array object.

Examples

>>> x = np.zeros((3,5,2), dtype=np.complex128)
>>> x.nbytes
480
>>> np.prod(x.shape) * x.itemsize
480

ndim

Number of array dimensions.

Examples

>>> x = np.array([1, 2, 3])
>>> x.ndim
1
>>> y = np.zeros((2, 3, 4))
>>> y.ndim
3

real

The real part of the array.

See also

numpy.real

equivalent function

Examples

>>> x = np.sqrt([1+0j, 0+1j])
>>> x.real
array([ 1.        ,  0.70710678])
>>> x.real.dtype
dtype('float64')

shape

Tuple of array dimensions.

The shape property is usually used to get the current shape of an array, but may also be used to reshape the array in-place by assigning a tuple of array dimensions to it. As with numpy.reshape, one of the new shape dimensions can be -1, in which case its value is inferred from the size of the array and the remaining dimensions. Reshaping an array in-place will fail if a copy is required.

See also

numpy.reshape

similar function

ndarray.reshape

similar method

Examples

>>> x = np.array([1, 2, 3, 4])
>>> x.shape
(4,)
>>> y = np.zeros((2, 3, 4))
>>> y.shape
(2, 3, 4)
>>> y.shape = (3, 8)
>>> y
array([[ 0.,  0.,  0.,  0.,  0.,  0.,  0.,  0.],
       [ 0.,  0.,  0.,  0.,  0.,  0.,  0.,  0.],
       [ 0.,  0.,  0.,  0.,  0.,  0.,  0.,  0.]])
>>> y.shape = (3, 6)
Traceback (most recent call last):
  File "<stdin>", line 1, in <module>
ValueError: total size of new array must be unchanged
>>> np.zeros((4,2))[::2].shape = (-1,)
Traceback (most recent call last):
  File "<stdin>", line 1, in <module>
AttributeError: Incompatible shape for in-place modification. Use
`.reshape()` to make a copy with the desired shape.

si

Returns a copy of the current Quantity instance with SI units. The value of the resulting object will be scaled.

size

Number of elements in the array.

Equal to np.prod(a.shape), i.e., the product of the array’s dimensions.

Notes

a.size returns a standard arbitrary precision Python integer. This may not be the case with other methods of obtaining the same value (like the suggested np.prod(a.shape), which returns an instance of np.int_), and may be relevant if the value is used further in calculations that may overflow a fixed size integer type.

Examples

>>> x = np.zeros((3, 5, 2), dtype=np.complex128)
>>> x.size
30
>>> np.prod(x.shape)
30

span

GPS [start, stop) span for this Spectrogram

Type

Segment

strides

Tuple of bytes to step in each dimension when traversing an array.

The byte offset of element (i[0], i[1], ..., i[n]) in an array a is:

offset = sum(np.array(i) * a.strides)

A more detailed explanation of strides can be found in the “ndarray.rst” file in the NumPy reference guide.

See also

numpy.lib.stride_tricks.as_strided

Notes

Imagine an array of 32-bit integers (each 4 bytes):

x = np.array([[0, 1, 2, 3, 4],
              [5, 6, 7, 8, 9]], dtype=np.int32)

This array is stored in memory as 40 bytes, one after the other (known as a contiguous block of memory). The strides of an array tell us how many bytes we have to skip in memory to move to the next position along a certain axis. For example, we have to skip 4 bytes (1 value) to move to the next column, but 20 bytes (5 values) to get to the same position in the next row. As such, the strides for the array x will be (20, 4).

Examples

>>> y = np.reshape(np.arange(2*3*4), (2,3,4))
>>> y
array([[[ 0,  1,  2,  3],
        [ 4,  5,  6,  7],
        [ 8,  9, 10, 11]],
       [[12, 13, 14, 15],
        [16, 17, 18, 19],
        [20, 21, 22, 23]]])
>>> y.strides
(48, 16, 4)
>>> y[1,1,1]
17
>>> offset=sum(y.strides * np.array((1,1,1)))
>>> offset/y.itemsize
17

>>> x = np.reshape(np.arange(5*6*7*8), (5,6,7,8)).transpose(2,3,1,0)
>>> x.strides
(32, 4, 224, 1344)
>>> i = np.array([3,5,2,2])
>>> offset = sum(i * x.strides)
>>> x[3,5,2,2]
813
>>> offset / x.itemsize
813

t0

GPS time of first time bin

Type

Quantity in seconds

times

Series of GPS times for each sample

unit

The physical unit of these data

Type

UnitBase

value

The numerical value of this instance.

See also

to_value

Get the numerical value in a given unit.

x0

X-axis coordinate of the first data point

Type

Quantity scalar

xindex

Positions of the data on the x-axis

Type

Quantity array

xspan

X-axis [low, high) segment encompassed by these data

Type

Segment

xunit

Unit of x-axis index

Type

Unit

y0

Y-axis coordinate of the first data point

Type

Quantity scalar

yindex

Positions of the data on the y-axis

Type

Quantity array

yspan

Y-axis [low, high) segment encompassed by these data

Type

Segment

yunit

Unit of Y-axis index

Type

Unit

Methods Documentation

abs(x, /, out=None, *, where=True, casting='same_kind', order='K', dtype=None, subok=True[, signature, extobj])

Calculate the absolute value element-wise.

np.abs is a shorthand for this function.

Parameters

x : array_like

Input array.

out : ndarray, None, or tuple of ndarray and None, optional

A location into which the result is stored. If provided, it must have a shape that the inputs broadcast to. If not provided or None, a freshly-allocated array is returned. A tuple (possible only as a keyword argument) must have length equal to the number of outputs.

where : array_like, optional

This condition is broadcast over the input. At locations where the condition is True, the out array will be set to the ufunc result. Elsewhere, the out array will retain its original value. Note that if an uninitialized out array is created via the default out=None, locations within it where the condition is False will remain uninitialized.

**kwargs

For other keyword-only arguments, see the ufunc docs.

Returns

absolute : ndarray

An ndarray containing the absolute value of each element in x. For complex input, a + ib, the absolute value is . This is a scalar if x is a scalar.

Examples

>>> x = np.array([-1.2, 1.2])
>>> np.absolute(x)
array([ 1.2,  1.2])
>>> np.absolute(1.2 + 1j)
1.5620499351813308

Plot the function over [-10, 10]:

>>> import matplotlib.pyplot as plt

>>> x = np.linspace(start=-10, stop=10, num=101)
>>> plt.plot(x, np.absolute(x))
>>> plt.show()

(png)

Plot the function over the complex plane:

>>> xx = x + 1j * x[:, np.newaxis]
>>> plt.imshow(np.abs(xx), extent=[-10, 10, -10, 10], cmap='gray')
>>> plt.show()

(png)

The abs function can be used as a shorthand for np.absolute on ndarrays.

>>> x = np.array([-1.2, 1.2])
>>> abs(x)
array([1.2, 1.2])

all(axis=None, out=None, keepdims=False, *, where=True)

Returns True if all elements evaluate to True.

Refer to numpy.all for full documentation.

See also

numpy.all

equivalent function

any(axis=None, out=None, keepdims=False, *, where=True)

Returns True if any of the elements of a evaluate to True.

Refer to numpy.any for full documentation.

See also

numpy.any

equivalent function

append(other, inplace=True, pad=None, gap=None, resize=True)

Connect another series onto the end of the current one.

Parameters

other : Series

another series of the same type to connect to this one

inplace : bool, optional

perform operation in-place, modifying current series, otherwise copy data and return new series, default: True

Warning

inplace append bypasses the reference check in numpy.ndarray.resize, so be carefully to only use this for arrays that haven’t been sharing their memory!

pad : float, optional

value with which to pad discontiguous series, by default gaps will result in a ValueError.

gap : str, optional

action to perform if there’s a gap between the other series and this one. One of

• 'raise' - raise a ValueError

• 'ignore' - remove gap and join data

• 'pad' - pad gap with zeros

If pad is given and is not None, the default is 'pad', otherwise 'raise'. If gap='pad' is given, the default for pad is 0.

resize : bool, optional

resize this array to accommodate new data, otherwise shift the old data to the left (potentially falling off the start) and put the new data in at the end, default: True.

Returns

series : Series

a new series containing joined data sets

argmax(axis=None, out=None)

Return indices of the maximum values along the given axis.

Refer to numpy.argmax for full documentation.

See also

numpy.argmax

equivalent function

argmin(axis=None, out=None)

Return indices of the minimum values along the given axis.

Refer to numpy.argmin for detailed documentation.

See also

numpy.argmin

equivalent function

argpartition(kth, axis=- 1, kind='introselect', order=None)

Returns the indices that would partition this array.

Refer to numpy.argpartition for full documentation.

New in version 1.8.0.

See also

numpy.argpartition

equivalent function

argsort(axis=- 1, kind=None, order=None)

Returns the indices that would sort this array.

Refer to numpy.argsort for full documentation.

See also

numpy.argsort

equivalent function

astype(dtype, order='K', casting='unsafe', subok=True, copy=True)

Copy of the array, cast to a specified type.

Parameters

dtype : str or dtype

Typecode or data-type to which the array is cast.

order : {‘C’, ‘F’, ‘A’, ‘K’}, optional

Controls the memory layout order of the result. ‘C’ means C order, ‘F’ means Fortran order, ‘A’ means ‘F’ order if all the arrays are Fortran contiguous, ‘C’ order otherwise, and ‘K’ means as close to the order the array elements appear in memory as possible. Default is ‘K’.

casting : {‘no’, ‘equiv’, ‘safe’, ‘same_kind’, ‘unsafe’}, optional

Controls what kind of data casting may occur. Defaults to ‘unsafe’ for backwards compatibility.

• ‘no’ means the data types should not be cast at all.

• ‘equiv’ means only byte-order changes are allowed.

• ‘safe’ means only casts which can preserve values are allowed.

• ‘same_kind’ means only safe casts or casts within a kind, like float64 to float32, are allowed.

• ‘unsafe’ means any data conversions may be done.

subok : bool, optional

If True, then sub-classes will be passed-through (default), otherwise the returned array will be forced to be a base-class array.

copy : bool, optional

By default, astype always returns a newly allocated array. If this is set to false, and the dtype, order, and subok requirements are satisfied, the input array is returned instead of a copy.

Returns

arr_t : ndarray

Unless copy is False and the other conditions for returning the input array are satisfied (see description for copy input parameter), arr_t is a new array of the same shape as the input array, with dtype, order given by dtype, order.

Raises

ComplexWarning

When casting from complex to float or int. To avoid this, one should use a.real.astype(t).

Notes

Changed in version 1.17.0: Casting between a simple data type and a structured one is possible only for “unsafe” casting. Casting to multiple fields is allowed, but casting from multiple fields is not.

Changed in version 1.9.0: Casting from numeric to string types in ‘safe’ casting mode requires that the string dtype length is long enough to store the max integer/float value converted.

Examples

>>> x = np.array([1, 2, 2.5])
>>> x
array([1. ,  2. ,  2.5])

>>> x.astype(int)
array([1, 2, 2])

byteswap(inplace=False)

Swap the bytes of the array elements

Toggle between low-endian and big-endian data representation by returning a byteswapped array, optionally swapped in-place. Arrays of byte-strings are not swapped. The real and imaginary parts of a complex number are swapped individually.

Parameters

inplace : bool, optional

If True, swap bytes in-place, default is False.

Returns

out : ndarray

The byteswapped array. If inplace is True, this is a view to self.

Examples

>>> A = np.array([1, 256, 8755], dtype=np.int16)
>>> list(map(hex, A))
['0x1', '0x100', '0x2233']
>>> A.byteswap(inplace=True)
array([  256,     1, 13090], dtype=int16)
>>> list(map(hex, A))
['0x100', '0x1', '0x3322']

Arrays of byte-strings are not swapped

>>> A = np.array([b'ceg', b'fac'])
>>> A.byteswap()
array([b'ceg', b'fac'], dtype='|S3')

A.newbyteorder().byteswap() produces an array with the same values

but different representation in memory

>>> A = np.array([1, 2, 3])
>>> A.view(np.uint8)
array([1, 0, 0, 0, 0, 0, 0, 0, 2, 0, 0, 0, 0, 0, 0, 0, 3, 0, 0, 0, 0, 0,
       0, 0], dtype=uint8)
>>> A.newbyteorder().byteswap(inplace=True)
array([1, 2, 3])
>>> A.view(np.uint8)
array([0, 0, 0, 0, 0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 2, 0, 0, 0, 0, 0, 0,
       0, 3], dtype=uint8)

choose(choices, out=None, mode='raise')

Use an index array to construct a new array from a set of choices.

Refer to numpy.choose for full documentation.

See also

numpy.choose

equivalent function

clip(min=None, max=None, out=None, **kwargs)

Return an array whose values are limited to [min, max]. One of max or min must be given.

Refer to numpy.clip for full documentation.

See also

numpy.clip

equivalent function

compress(condition, axis=None, out=None)

Return selected slices of this array along given axis.

Refer to numpy.compress for full documentation.

See also

numpy.compress

equivalent function

conj()

Complex-conjugate all elements.

Refer to numpy.conjugate for full documentation.

See also

numpy.conjugate

equivalent function

conjugate()

Return the complex conjugate, element-wise.

Refer to numpy.conjugate for full documentation.

See also

numpy.conjugate

equivalent function

copy(order='C')

Return a copy of the array.

Parameters

order : {‘C’, ‘F’, ‘A’, ‘K’}, optional

Controls the memory layout of the copy. ‘C’ means C-order, ‘F’ means F-order, ‘A’ means ‘F’ if a is Fortran contiguous, ‘C’ otherwise. ‘K’ means match the layout of a as closely as possible. (Note that this function and numpy.copy() are very similar but have different default values for their order= arguments, and this function always passes sub-classes through.)

See also

numpy.copy

Similar function with different default behavior

numpy.copyto

Notes

This function is the preferred method for creating an array copy. The function numpy.copy() is similar, but it defaults to using order ‘K’, and will not pass sub-classes through by default.

Examples

>>> x = np.array([[1,2,3],[4,5,6]], order='F')

>>> y = x.copy()

>>> x.fill(0)

>>> x
array([[0, 0, 0],
       [0, 0, 0]])

>>> y
array([[1, 2, 3],
       [4, 5, 6]])

>>> y.flags['C_CONTIGUOUS']
True

crop(start=None, end=None, copy=False)

Crop this series to the given x-axis extent.

Parameters

start : float, optional

lower limit of x-axis to crop to, defaults to current x0

end : float, optional

upper limit of x-axis to crop to, defaults to current series end

copy : bool, optional, default: False

copy the input data to fresh memory, otherwise return a view

Returns

series : Series

A new series with a sub-set of the input data

Notes

If either start or end are outside of the original Series span, warnings will be printed and the limits will be restricted to the xspan

crop_frequencies(low=None, high=None, copy=False)

Crop this Spectrogram to the specified frequencies

Parameters

low : float

lower frequency bound for cropped Spectrogram

high : float

upper frequency bound for cropped Spectrogram

copy : bool

if False return a view of the original data, otherwise create a fresh memory copy

Returns

spec : Spectrogram

A new Spectrogram with a subset of data from the frequency axis

cumprod(axis=None, dtype=None, out=None)

Return the cumulative product of the elements along the given axis.

Refer to numpy.cumprod for full documentation.

See also

numpy.cumprod

equivalent function

cumsum(axis=None, dtype=None, out=None)

Return the cumulative sum of the elements along the given axis.

Refer to numpy.cumsum for full documentation.

See also

numpy.cumsum

equivalent function

decompose(bases=[])

Generates a new Quantity with the units decomposed. Decomposed units have only irreducible units in them (see astropy.units.UnitBase.decompose).

Parameters

bases : sequence of UnitBase, optional

The bases to decompose into. When not provided, decomposes down to any irreducible units. When provided, the decomposed result will only contain the given units. This will raises a UnitsError if it’s not possible to do so.

Returns

newq : Quantity

A new object equal to this quantity with units decomposed.

diagonal(offset=0, axis1=0, axis2=1)

Return specified diagonals. In NumPy 1.9 the returned array is a read-only view instead of a copy as in previous NumPy versions. In a future version the read-only restriction will be removed.

Refer to numpy.diagonal() for full documentation.

See also

numpy.diagonal

equivalent function

diff(n=1, axis=- 1)

Calculate the n-th order discrete difference along given axis.

The first order difference is given by out[n] = a[n+1] - a[n] along the given axis, higher order differences are calculated by using diff recursively.

Parameters

n : int, optional

The number of times values are differenced.

axis : int, optional

The axis along which the difference is taken, default is the last axis.

Returns

diff : Series

The n order differences. The shape of the output is the same as the input, except along axis where the dimension is smaller by n.

See also

numpy.diff

for documentation on the underlying method

dot(b, out=None)

Dot product of two arrays.

Refer to numpy.dot for full documentation.

See also

numpy.dot

equivalent function

Examples

>>> a = np.eye(2)
>>> b = np.ones((2, 2)) * 2
>>> a.dot(b)
array([[2.,  2.],
       [2.,  2.]])

This array method can be conveniently chained:

>>> a.dot(b).dot(b)
array([[8.,  8.],
       [8.,  8.]])

dump(file)

Dump a pickle of the array to the specified file. The array can be read back with pickle.load or numpy.load.

Parameters

file : str or Path

A string naming the dump file.

Changed in version 1.17.0: pathlib.Path objects are now accepted.

dumps()

Returns the pickle of the array as a string. pickle.loads or numpy.loads will convert the string back to an array.

Parameters

None

ediff1d(to_end=None, to_begin=None)

fill(value)

Fill the array with a scalar value.

Parameters

value : scalar

All elements of a will be assigned this value.

Examples

>>> a = np.array([1, 2])
>>> a.fill(0)
>>> a
array([0, 0])
>>> a = np.empty(2)
>>> a.fill(1)
>>> a
array([1.,  1.])

filter(*filt, **kwargs)

Apply the given filter to this Spectrogram.

Parameters

*filt : filter arguments

1, 2, 3, or 4 arguments defining the filter to be applied,

• an Nx1 ndarray of FIR coefficients

• an Nx6 ndarray of SOS coefficients

• (numerator, denominator) polynomials

• (zeros, poles, gain)

• (A, B, C, D) ‘state-space’ representation

analog : bool, optional

if True, filter definition will be converted from Hertz to Z-domain digital representation, default: False

inplace : bool, optional

if True, this array will be overwritten with the filtered version, default: False

Returns

result : Spectrogram

the filtered version of the input Spectrogram, if inplace=True was given, this is just a reference to the modified input array

Raises

ValueError

if filt arguments cannot be interpreted properly

flatten(order='C')

Return a copy of the array collapsed into one dimension.

Any index information is removed as part of the flattening, and the result is returned as a Quantity array.

Parameters

order : {‘C’, ‘F’, ‘A’, ‘K’}, optional

‘C’ means to flatten in row-major (C-style) order. ‘F’ means to flatten in column-major (Fortran- style) order. ‘A’ means to flatten in column-major order if a is Fortran contiguous in memory, row-major order otherwise. ‘K’ means to flatten a in the order the elements occur in memory. The default is ‘C’.

Returns

y : Quantity

A copy of the input array, flattened to one dimension.

See also

ravel

Return a flattened array.

flat

A 1-D flat iterator over the array.

Examples

>>> a = Array([[1,2], [3,4]], unit='m', name='Test')
>>> a.flatten()
<Quantity [1., 2., 3., 4.] m>

classmethod from_spectra(*spectra, **kwargs)

Build a new Spectrogram from a list of spectra.

Parameters

*spectra

any number of FrequencySeries series

dt : float, Quantity, optional

stride between given spectra

Returns

Spectrogram

a new Spectrogram from a vertical stacking of the spectra The new object takes the metadata from the first given FrequencySeries if not given explicitly

Notes

Each FrequencySeries passed to this constructor must be the same length.

getfield(dtype, offset=0)

Returns a field of the given array as a certain type.

A field is a view of the array data with a given data-type. The values in the view are determined by the given type and the offset into the current array in bytes. The offset needs to be such that the view dtype fits in the array dtype; for example an array of dtype complex128 has 16-byte elements. If taking a view with a 32-bit integer (4 bytes), the offset needs to be between 0 and 12 bytes.

Parameters

dtype : str or dtype

The data type of the view. The dtype size of the view can not be larger than that of the array itself.

offset : int

Number of bytes to skip before beginning the element view.

Examples

>>> x = np.diag([1.+1.j]*2)
>>> x[1, 1] = 2 + 4.j
>>> x
array([[1.+1.j,  0.+0.j],
       [0.+0.j,  2.+4.j]])
>>> x.getfield(np.float64)
array([[1.,  0.],
       [0.,  2.]])

By choosing an offset of 8 bytes we can select the complex part of the array for our view:

>>> x.getfield(np.float64, offset=8)
array([[1.,  0.],
       [0.,  4.]])

imshow(**kwargs)

inject(other)

Add two compatible Series along their shared x-axis values.

Parameters

other : Series

a Series whose xindex intersects with self.xindex

Returns

out : Series

the sum of self and other along their shared x-axis values

Raises

ValueError

if self and other have incompatible units or xindex intervals

Notes

If other.xindex and self.xindex do not intersect, this method will return a copy of self. If the series have uniformly offset indices, this method will raise a warning.

If self.xindex is an array of timestamps, and if other.xspan is not a subset of self.xspan, then other will be cropped before being adding to self.

Users who wish to taper or window their Series should do so before passing it to this method. See TimeSeries.taper() and planck() for more information.

insert(obj, values, axis=None)

Insert values along the given axis before the given indices and return a new Quantity object.

This is a thin wrapper around the numpy.insert function.

Parameters

obj : int, slice or sequence of int

Object that defines the index or indices before which values is inserted.

values : array-like

Values to insert. If the type of values is different from that of quantity, values is converted to the matching type. values should be shaped so that it can be broadcast appropriately The unit of values must be consistent with this quantity.

axis : int, optional

Axis along which to insert values. If axis is None then the quantity array is flattened before insertion.

Returns

out : Quantity

A copy of quantity with values inserted. Note that the insertion does not occur in-place: a new quantity array is returned.

Examples

>>> import astropy.units as u
>>> q = [1, 2] * u.m
>>> q.insert(0, 50 * u.cm)
<Quantity [ 0.5,  1.,  2.] m>

>>> q = [[1, 2], [3, 4]] * u.m
>>> q.insert(1, [10, 20] * u.m, axis=0)
<Quantity [[  1.,  2.],
           [ 10., 20.],
           [  3.,  4.]] m>

>>> q.insert(1, 10 * u.m, axis=1)
<Quantity [[  1., 10.,  2.],
           [  3., 10.,  4.]] m>

is_compatible(other)

Check whether this series and other have compatible metadata

This method tests that the sample size, and the unit match.

is_contiguous(other, tol=3.814697265625e-06)

Check whether other is contiguous with self.

Parameters

other : Series, numpy.ndarray

another series of the same type to test for contiguity

tol : float, optional

the numerical tolerance of the test

Returns

1

if other is contiguous with this series, i.e. would attach seamlessly onto the end

-1

if other is anti-contiguous with this seires, i.e. would attach seamlessly onto the start

0

if other is completely dis-contiguous with thie series

Notes

if a raw numpy.ndarray is passed as other, with no metadata, then the contiguity check will always pass

item(*args)

Copy an element of an array to a scalar Quantity and return it.

Like item() except that it always returns a Quantity, not a Python scalar.

itemset(*args)

Insert scalar into an array (scalar is cast to array’s dtype, if possible)

There must be at least 1 argument, and define the last argument as item. Then, a.itemset(*args) is equivalent to but faster than a[args] = item. The item should be a scalar value and args must select a single item in the array a.

Parameters

*args : Arguments

If one argument: a scalar, only used in case a is of size 1. If two arguments: the last argument is the value to be set and must be a scalar, the first argument specifies a single array element location. It is either an int or a tuple.

Notes

Compared to indexing syntax, itemset provides some speed increase for placing a scalar into a particular location in an ndarray, if you must do this. However, generally this is discouraged: among other problems, it complicates the appearance of the code. Also, when using itemset (and item) inside a loop, be sure to assign the methods to a local variable to avoid the attribute look-up at each loop iteration.

Examples

>>> np.random.seed(123)
>>> x = np.random.randint(9, size=(3, 3))
>>> x
array([[2, 2, 6],
       [1, 3, 6],
       [1, 0, 1]])
>>> x.itemset(4, 0)
>>> x.itemset((2, 2), 9)
>>> x
array([[2, 2, 6],
       [1, 0, 6],
       [1, 0, 9]])

max(axis=None, out=None, keepdims=False, initial=<no value>, where=True)

Return the maximum along a given axis.

Refer to numpy.amax for full documentation.

See also

numpy.amax

equivalent function

mean(axis=None, dtype=None, out=None, keepdims=False, *, where=True)

Returns the average of the array elements along given axis.

Refer to numpy.mean for full documentation.

See also

numpy.mean

equivalent function

median(axis=None, **kwargs)

Compute the median along the specified axis.

Returns the median of the array elements.

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 arr.

New in version 1.9.0.

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, 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, 7, 4], [3, 2, 1]])
>>> a
array([[10,  7,  4],
       [ 3,  2,  1]])
>>> np.median(a)
3.5
>>> np.median(a, axis=0)
array([6.5, 4.5, 2.5])
>>> np.median(a, axis=1)
array([7.,  2.])
>>> m = np.median(a, axis=0)
>>> out = np.zeros_like(m)
>>> np.median(a, axis=0, out=m)
array([6.5,  4.5,  2.5])
>>> m
array([6.5,  4.5,  2.5])
>>> b = a.copy()
>>> np.median(b, axis=1, overwrite_input=True)
array([7.,  2.])
>>> assert not np.all(a==b)
>>> b = a.copy()
>>> np.median(b, axis=None, overwrite_input=True)
3.5
>>> assert not np.all(a==b)

min(axis=None, out=None, keepdims=False, initial=<no value>, where=True)

Return the minimum along a given axis.

Refer to numpy.amin for full documentation.

See also

numpy.amin

equivalent function

nansum(axis=None, out=None, keepdims=False)

newbyteorder(new_order='S', /)

Return the array with the same data viewed with a different byte order.

Equivalent to:

arr.view(arr.dtype.newbytorder(new_order))

Changes are also made in all fields and sub-arrays of the array data type.

Parameters

new_order : string, optional

Byte order to force; a value from the byte order specifications below. new_order codes can be any of:

• ‘S’ - swap dtype from current to opposite endian

• {‘<’, ‘little’} - little endian

• {‘>’, ‘big’} - big endian

• ‘=’ - native order, equivalent to sys.byteorder

• {‘|’, ‘I’} - ignore (no change to byte order)

The default value (‘S’) results in swapping the current byte order.

Returns

new_arr : array

New array object with the dtype reflecting given change to the byte order.

nonzero()

Return the indices of the elements that are non-zero.

Refer to numpy.nonzero for full documentation.

See also

numpy.nonzero

equivalent function

override_unit(unit, parse_strict='raise')

Forcefully reset the unit of these data

Use of this method is discouraged in favour of to(), which performs accurate conversions from one unit to another. The method should really only be used when the original unit of the array is plain wrong.

Parameters

unit : Unit, str

the unit to force onto this array

parse_strict : str, optional

how to handle errors in the unit parsing, default is to raise the underlying exception from astropy.units

Raises

ValueError

if a str cannot be parsed as a valid unit

pad(pad_width, **kwargs)

Pad this series to a new size

Parameters

pad_width : int, pair of ints

number of samples by which to pad each end of the array; given a single int to pad both ends by the same amount, or a (before, after) tuple for assymetric padding

**kwargs

see numpy.pad() for kwarg documentation

Returns

series : Series

the padded version of the input

See also

numpy.pad

for details on the underlying functionality

partition(kth, axis=- 1, kind='introselect', order=None)

Rearranges the elements in the array in such a way that the value of the element in kth position is in the position it would be in a sorted array. All elements smaller than the kth element are moved before this element and all equal or greater are moved behind it. The ordering of the elements in the two partitions is undefined.

New in version 1.8.0.

Parameters

kth : int or sequence of ints

Element index to partition by. The kth element value will be in its final sorted position and all smaller elements will be moved before it and all equal or greater elements behind it. The order of all elements in the partitions is undefined. If provided with a sequence of kth it will partition all elements indexed by kth of them into their sorted position at once.

axis : int, optional

Axis along which to sort. Default is -1, which means sort along the last axis.

kind : {‘introselect’}, optional

Selection algorithm. Default is ‘introselect’.

order : str or list of str, optional

When a is an array with fields defined, this argument specifies which fields to compare first, second, etc. A single field can be specified as a string, and not all fields need to be specified, but unspecified fields will still be used, in the order in which they come up in the dtype, to break ties.

See also

numpy.partition

Return a parititioned copy of an array.

argpartition

Indirect partition.

sort

Full sort.

Notes

See np.partition for notes on the different algorithms.

Examples

>>> a = np.array([3, 4, 2, 1])
>>> a.partition(3)
>>> a
array([2, 1, 3, 4])

>>> a.partition((1, 3))
>>> a
array([1, 2, 3, 4])

pcolormesh(**kwargs)

percentile(percentile)

Calculate a given spectral percentile for this Spectrogram.

Parameters

percentile : float

percentile (0 - 100) of the bins to compute

Returns

spectrum : FrequencySeries

the given percentile FrequencySeries calculated from this SpectralVaraicence

plot(figsize=(12, 6), xscale='auto-gps', **kwargs)

Plot the data for this Spectrogram

Parameters

**kwargs

all keyword arguments are passed along to underlying functions, see below for references

Returns

plot : Plot

the Plot containing the data

See also

matplotlib.pyplot.figure

for documentation of keyword arguments used to create the figure

matplotlib.figure.Figure.add_subplot

for documentation of keyword arguments used to create the axes

gwpy.plot.Axes.imshow

gwpy.plot.Axes.pcolormesh

for documentation of keyword arguments used in rendering the Spectrogram data

prepend(other, inplace=True, pad=None, gap=None, resize=True)

Connect another series onto the start of the current one.

Parameters

other : Series

another series of the same type as this one

inplace : bool, optional

perform operation in-place, modifying current series, otherwise copy data and return new series, default: True

Warning

inplace prepend bypasses the reference check in numpy.ndarray.resize, so be carefully to only use this for arrays that haven’t been sharing their memory!

pad : float, optional

value with which to pad discontiguous series, by default gaps will result in a ValueError.

gap : str, optional

action to perform if there’s a gap between the other series and this one. One of

• 'raise' - raise a ValueError

• 'ignore' - remove gap and join data

• 'pad' - pad gap with zeros

If pad is given and is not None, the default is 'pad', otherwise 'raise'.

resize : bool, optional

resize this array to accommodate new data, otherwise shift the old data to the left (potentially falling off the start) and put the new data in at the end, default: True.

Returns

series : TimeSeries

time-series containing joined data sets

prod(axis=None, dtype=None, out=None, keepdims=False, initial=1, where=True)

Return the product of the array elements over the given axis

Refer to numpy.prod for full documentation.

See also

numpy.prod

equivalent function

ptp(axis=None, out=None, keepdims=False)

Peak to peak (maximum - minimum) value along a given axis.

Refer to numpy.ptp for full documentation.

See also

numpy.ptp

equivalent function

put(indices, values, mode='raise')

Set a.flat[n] = values[n] for all n in indices.

Refer to numpy.put for full documentation.

See also

numpy.put

equivalent function

ratio(operand)

Calculate the ratio of this Spectrogram against a reference

Parameters

operand : str, FrequencySeries, Quantity

a FrequencySeries or Quantity to weight against, or one of

• 'mean' : weight against the mean of each spectrum in this Spectrogram

• 'median' : weight against the median of each spectrum in this Spectrogram

Returns

spectrogram : Spectrogram

a new Spectrogram

Raises

ValueError

if operand is given as a str that isn’t supported

ravel([order])

Return a flattened array.

Refer to numpy.ravel for full documentation.

See also

numpy.ravel

equivalent function

ndarray.flat

a flat iterator on the array.

classmethod read(source, *args, **kwargs)

Read data into a Spectrogram

Arguments and keywords depend on the output format, see the online documentation for full details for each format, the parameters below are common to most formats.

Parameters

source : str, list

Source of data, any of the following:

• str path of single data file,

• str path of LAL-format cache file,

• list of paths.

*args

Other arguments are (in general) specific to the given format.

format : str, optional

Source format identifier. If not given, the format will be detected if possible. See below for list of acceptable formats.

**kwargs

Other keywords are (in general) specific to the given format.

Returns

specgramSpectrogram

Notes

The available built-in formats are:

Format	Read	Write	Auto-identify
hdf5	Yes	No	No

repeat(repeats, axis=None)

Repeat elements of an array.

Refer to numpy.repeat for full documentation.

See also

numpy.repeat

equivalent function

reshape(shape, order='C')

Returns an array containing the same data with a new shape.

Refer to numpy.reshape for full documentation.

See also

numpy.reshape

equivalent function

Notes

Unlike the free function numpy.reshape, this method on ndarray allows the elements of the shape parameter to be passed in as separate arguments. For example, a.reshape(10, 11) is equivalent to a.reshape((10, 11)).

resize(new_shape, refcheck=True)

Change shape and size of array in-place.

Parameters

new_shape : tuple of ints, or n ints

Shape of resized array.

refcheck : bool, optional

If False, reference count will not be checked. Default is True.

Returns

None

Raises

ValueError

If a does not own its own data or references or views to it exist, and the data memory must be changed. PyPy only: will always raise if the data memory must be changed, since there is no reliable way to determine if references or views to it exist.

SystemError

If the order keyword argument is specified. This behaviour is a bug in NumPy.

See also

resize

Return a new array with the specified shape.

Notes

This reallocates space for the data area if necessary.

Only contiguous arrays (data elements consecutive in memory) can be resized.

The purpose of the reference count check is to make sure you do not use this array as a buffer for another Python object and then reallocate the memory. However, reference counts can increase in other ways so if you are sure that you have not shared the memory for this array with another Python object, then you may safely set refcheck to False.

Examples

Shrinking an array: array is flattened (in the order that the data are stored in memory), resized, and reshaped:

>>> a = np.array([[0, 1], [2, 3]], order='C')
>>> a.resize((2, 1))
>>> a
array([[0],
       [1]])

>>> a = np.array([[0, 1], [2, 3]], order='F')
>>> a.resize((2, 1))
>>> a
array([[0],
       [2]])

Enlarging an array: as above, but missing entries are filled with zeros:

>>> b = np.array([[0, 1], [2, 3]])
>>> b.resize(2, 3) # new_shape parameter doesn't have to be a tuple
>>> b
array([[0, 1, 2],
       [3, 0, 0]])

Referencing an array prevents resizing…

>>> c = a
>>> a.resize((1, 1))
Traceback (most recent call last):
...
ValueError: cannot resize an array that references or is referenced ...

Unless refcheck is False:

>>> a.resize((1, 1), refcheck=False)
>>> a
array([[0]])
>>> c
array([[0]])

round(decimals=0, out=None)

Return a with each element rounded to the given number of decimals.

Refer to numpy.around for full documentation.

See also

numpy.around

equivalent function

searchsorted(v, side='left', sorter=None)

Find indices where elements of v should be inserted in a to maintain order.

For full documentation, see numpy.searchsorted

See also

numpy.searchsorted

equivalent function

setfield(val, dtype, offset=0)

Put a value into a specified place in a field defined by a data-type.

Place val into a’s field defined by dtype and beginning offset bytes into the field.

Parameters

val : object

Value to be placed in field.

dtype : dtype object

Data-type of the field in which to place val.

offset : int, optional

The number of bytes into the field at which to place val.

Returns

None

See also

getfield

Examples

>>> x = np.eye(3)
>>> x.getfield(np.float64)
array([[1.,  0.,  0.],
       [0.,  1.,  0.],
       [0.,  0.,  1.]])
>>> x.setfield(3, np.int32)
>>> x.getfield(np.int32)
array([[3, 3, 3],
       [3, 3, 3],
       [3, 3, 3]], dtype=int32)
>>> x
array([[1.0e+000, 1.5e-323, 1.5e-323],
       [1.5e-323, 1.0e+000, 1.5e-323],
       [1.5e-323, 1.5e-323, 1.0e+000]])
>>> x.setfield(np.eye(3), np.int32)
>>> x
array([[1.,  0.,  0.],
       [0.,  1.,  0.],
       [0.,  0.,  1.]])

setflags(write=None, align=None, uic=None)

Set array flags WRITEABLE, ALIGNED, (WRITEBACKIFCOPY and UPDATEIFCOPY), respectively.

These Boolean-valued flags affect how numpy interprets the memory area used by a (see Notes below). The ALIGNED flag can only be set to True if the data is actually aligned according to the type. The WRITEBACKIFCOPY and (deprecated) UPDATEIFCOPY flags can never be set to True. The flag WRITEABLE can only be set to True if the array owns its own memory, or the ultimate owner of the memory exposes a writeable buffer interface, or is a string. (The exception for string is made so that unpickling can be done without copying memory.)

Parameters

write : bool, optional

Describes whether or not a can be written to.

align : bool, optional

Describes whether or not a is aligned properly for its type.

uic : bool, optional

Describes whether or not a is a copy of another “base” array.

Notes

Array flags provide information about how the memory area used for the array is to be interpreted. There are 7 Boolean flags in use, only four of which can be changed by the user: WRITEBACKIFCOPY, UPDATEIFCOPY, WRITEABLE, and ALIGNED.

WRITEABLE (W) the data area can be written to;

ALIGNED (A) the data and strides are aligned appropriately for the hardware (as determined by the compiler);

UPDATEIFCOPY (U) (deprecated), replaced by WRITEBACKIFCOPY;

WRITEBACKIFCOPY (X) this array is a copy of some other array (referenced by .base). When the C-API function PyArray_ResolveWritebackIfCopy is called, the base array will be updated with the contents of this array.

All flags can be accessed using the single (upper case) letter as well as the full name.

Examples

>>> y = np.array([[3, 1, 7],
...               [2, 0, 0],
...               [8, 5, 9]])
>>> y
array([[3, 1, 7],
       [2, 0, 0],
       [8, 5, 9]])
>>> y.flags
  C_CONTIGUOUS : True
  F_CONTIGUOUS : False
  OWNDATA : True
  WRITEABLE : True
  ALIGNED : True
  WRITEBACKIFCOPY : False
  UPDATEIFCOPY : False
>>> y.setflags(write=0, align=0)
>>> y.flags
  C_CONTIGUOUS : True
  F_CONTIGUOUS : False
  OWNDATA : True
  WRITEABLE : False
  ALIGNED : False
  WRITEBACKIFCOPY : False
  UPDATEIFCOPY : False
>>> y.setflags(uic=1)
Traceback (most recent call last):
  File "<stdin>", line 1, in <module>
ValueError: cannot set WRITEBACKIFCOPY flag to True

shift(delta)

Shift this Series forward on the X-axis by delta

This modifies the series in-place.

Parameters

delta : float, Quantity, str

The amount by which to shift (in x-axis units if float), give a negative value to shift backwards in time

Examples

>>> from gwpy.types import Series
>>> a = Series([1, 2, 3, 4, 5], x0=0, dx=1, xunit='m')
>>> print(a.x0)
0.0 m
>>> a.shift(5)
>>> print(a.x0)
5.0 m
>>> a.shift('-1 km')
-995.0 m

sort(axis=- 1, kind=None, order=None)

Sort an array in-place. Refer to numpy.sort for full documentation.

Parameters

axis : int, optional

Axis along which to sort. Default is -1, which means sort along the last axis.

kind : {‘quicksort’, ‘mergesort’, ‘heapsort’, ‘stable’}, optional

Sorting algorithm. The default is ‘quicksort’. Note that both ‘stable’ and ‘mergesort’ use timsort under the covers and, in general, the actual implementation will vary with datatype. The ‘mergesort’ option is retained for backwards compatibility.

Changed in version 1.15.0: The ‘stable’ option was added.

order : str or list of str, optional

When a is an array with fields defined, this argument specifies which fields to compare first, second, etc. A single field can be specified as a string, and not all fields need be specified, but unspecified fields will still be used, in the order in which they come up in the dtype, to break ties.

See also

numpy.sort

Return a sorted copy of an array.

numpy.argsort

Indirect sort.

numpy.lexsort

Indirect stable sort on multiple keys.

numpy.searchsorted

Find elements in sorted array.

numpy.partition

Partial sort.

Notes

See numpy.sort for notes on the different sorting algorithms.

Examples

>>> a = np.array([[1,4], [3,1]])
>>> a.sort(axis=1)
>>> a
array([[1, 4],
       [1, 3]])
>>> a.sort(axis=0)
>>> a
array([[1, 3],
       [1, 4]])

Use the order keyword to specify a field to use when sorting a structured array:

>>> a = np.array([('a', 2), ('c', 1)], dtype=[('x', 'S1'), ('y', int)])
>>> a.sort(order='y')
>>> a
array([(b'c', 1), (b'a', 2)],
      dtype=[('x', 'S1'), ('y', '<i8')])

squeeze(axis=None)

Remove axes of length one from a.

Refer to numpy.squeeze for full documentation.

See also

numpy.squeeze

equivalent function

std(axis=None, dtype=None, out=None, ddof=0, keepdims=False, *, where=True)

Returns the standard deviation of the array elements along given axis.

Refer to numpy.std for full documentation.

See also

numpy.std

equivalent function

step(**kwargs)

Create a step plot of this series

sum(axis=None, dtype=None, out=None, keepdims=False, initial=0, where=True)

Return the sum of the array elements over the given axis.

Refer to numpy.sum for full documentation.

See also

numpy.sum

equivalent function

swapaxes(axis1, axis2)

Return a view of the array with axis1 and axis2 interchanged.

Refer to numpy.swapaxes for full documentation.

See also

numpy.swapaxes

equivalent function

take(indices, axis=None, out=None, mode='raise')

Return an array formed from the elements of a at the given indices.

Refer to numpy.take for full documentation.

See also

numpy.take

equivalent function

to(unit, equivalencies=[], copy=True)

Return a new Quantity object with the specified unit.

Parameters

unit : unit-like

An object that represents the unit to convert to. Must be an UnitBase object or a string parseable by the units package.

equivalencies : list of tuple

A list of equivalence pairs to try if the units are not directly convertible. See Equivalencies. If not provided or [], class default equivalencies will be used (none for Quantity, but may be set for subclasses) If None, no equivalencies will be applied at all, not even any set globally or within a context.

copy : bool, optional

If True (default), then the value is copied. Otherwise, a copy will only be made if necessary.

See also

to_value

get the numerical value in a given unit.

to_string(unit=None, precision=None, format=None, subfmt=None)

Generate a string representation of the quantity and its unit.

The behavior of this function can be altered via the numpy.set_printoptions function and its various keywords. The exception to this is the threshold keyword, which is controlled via the [units.quantity] configuration item latex_array_threshold. This is treated separately because the numpy default of 1000 is too big for most browsers to handle.

Parameters

unit : unit-like, optional

Specifies the unit. If not provided, the unit used to initialize the quantity will be used.

precision : number, optional

The level of decimal precision. If None, or not provided, it will be determined from NumPy print options.

format : str, optional

The format of the result. If not provided, an unadorned string is returned. Supported values are:

• ‘latex’: Return a LaTeX-formatted string

subfmt : str, optional

Subformat of the result. For the moment, only used for format=”latex”. Supported values are:

• ‘inline’: Use $ ... $ as delimiters.

• ‘display’: Use $\displaystyle ... $ as delimiters.

Returns

str

A string with the contents of this Quantity

to_value(unit=None, equivalencies=[])

The numerical value, possibly in a different unit.

Parameters

unit : unit-like, optional

The unit in which the value should be given. If not given or None, use the current unit.

equivalencies : list of tuple, optional

A list of equivalence pairs to try if the units are not directly convertible (see Equivalencies). If not provided or [], class default equivalencies will be used (none for Quantity, but may be set for subclasses). If None, no equivalencies will be applied at all, not even any set globally or within a context.

Returns

value : ndarray or scalar

The value in the units specified. For arrays, this will be a view of the data if no unit conversion was necessary.

See also

to

Get a new instance in a different unit.

tobytes(order='C')

Construct Python bytes containing the raw data bytes in the array.

Constructs Python bytes showing a copy of the raw contents of data memory. The bytes object is produced in C-order by default. This behavior is controlled by the order parameter.

New in version 1.9.0.

Parameters

order : {‘C’, ‘F’, ‘A’}, optional

Controls the memory layout of the bytes object. ‘C’ means C-order, ‘F’ means F-order, ‘A’ (short for Any) means ‘F’ if a is Fortran contiguous, ‘C’ otherwise. Default is ‘C’.

Returns

s : bytes

Python bytes exhibiting a copy of a’s raw data.

Examples

>>> x = np.array([[0, 1], [2, 3]], dtype='<u2')
>>> x.tobytes()
b'\x00\x00\x01\x00\x02\x00\x03\x00'
>>> x.tobytes('C') == x.tobytes()
True
>>> x.tobytes('F')
b'\x00\x00\x02\x00\x01\x00\x03\x00'

tofile(fid, sep='', format='%s')

Write array to a file as text or binary (default).

Data is always written in ‘C’ order, independent of the order of a. The data produced by this method can be recovered using the function fromfile().

Parameters

fid : file or str or Path

An open file object, or a string containing a filename.

Changed in version 1.17.0: pathlib.Path objects are now accepted.

sep : str

Separator between array items for text output. If “” (empty), a binary file is written, equivalent to file.write(a.tobytes()).

format : str

Format string for text file output. Each entry in the array is formatted to text by first converting it to the closest Python type, and then using “format” % item.

Notes

This is a convenience function for quick storage of array data. Information on endianness and precision is lost, so this method is not a good choice for files intended to archive data or transport data between machines with different endianness. Some of these problems can be overcome by outputting the data as text files, at the expense of speed and file size.

When fid is a file object, array contents are directly written to the file, bypassing the file object’s write method. As a result, tofile cannot be used with files objects supporting compression (e.g., GzipFile) or file-like objects that do not support fileno() (e.g., BytesIO).

tolist()

Return the array as an a.ndim-levels deep nested list of Python scalars.

Return a copy of the array data as a (nested) Python list. Data items are converted to the nearest compatible builtin Python type, via the item function.

If a.ndim is 0, then since the depth of the nested list is 0, it will not be a list at all, but a simple Python scalar.

Parameters

none

Returns

y : object, or list of object, or list of list of object, or …

The possibly nested list of array elements.

Notes

The array may be recreated via a = np.array(a.tolist()), although this may sometimes lose precision.

Examples

For a 1D array, a.tolist() is almost the same as list(a), except that tolist changes numpy scalars to Python scalars:

>>> a = np.uint32([1, 2])
>>> a_list = list(a)
>>> a_list
[1, 2]
>>> type(a_list[0])
<class 'numpy.uint32'>
>>> a_tolist = a.tolist()
>>> a_tolist
[1, 2]
>>> type(a_tolist[0])
<class 'int'>

Additionally, for a 2D array, tolist applies recursively:

>>> a = np.array([[1, 2], [3, 4]])
>>> list(a)
[array([1, 2]), array([3, 4])]
>>> a.tolist()
[[1, 2], [3, 4]]

The base case for this recursion is a 0D array:

>>> a = np.array(1)
>>> list(a)
Traceback (most recent call last):
  ...
TypeError: iteration over a 0-d array
>>> a.tolist()
1

tostring(order='C')

Construct Python bytes containing the raw data bytes in the array.

Constructs Python bytes showing a copy of the raw contents of data memory. The bytes object is produced in C-order by default. This behavior is controlled by the order parameter.

New in version 1.9.0.

Parameters

order : {‘C’, ‘F’, ‘A’}, optional

Controls the memory layout of the bytes object. ‘C’ means C-order, ‘F’ means F-order, ‘A’ (short for Any) means ‘F’ if a is Fortran contiguous, ‘C’ otherwise. Default is ‘C’.

Returns

s : bytes

Python bytes exhibiting a copy of a’s raw data.

Examples

>>> x = np.array([[0, 1], [2, 3]], dtype='<u2')
>>> x.tobytes()
b'\x00\x00\x01\x00\x02\x00\x03\x00'
>>> x.tobytes('C') == x.tobytes()
True
>>> x.tobytes('F')
b'\x00\x00\x02\x00\x01\x00\x03\x00'

trace(offset=0, axis1=0, axis2=1, dtype=None, out=None)

Return the sum along diagonals of the array.

Refer to numpy.trace for full documentation.

See also

numpy.trace

equivalent function

transpose(*axes)

Returns a view of the array with axes transposed.

For a 1-D array this has no effect, as a transposed vector is simply the same vector. To convert a 1-D array into a 2D column vector, an additional dimension must be added. np.atleast2d(a).T achieves this, as does a[:, np.newaxis]. For a 2-D array, this is a standard matrix transpose. For an n-D array, if axes are given, their order indicates how the axes are permuted (see Examples). If axes are not provided and a.shape = (i[0], i[1], ... i[n-2], i[n-1]), then a.transpose().shape = (i[n-1], i[n-2], ... i[1], i[0]).

Parameters

axes : None, tuple of ints, or n ints

• None or no argument: reverses the order of the axes.

• tuple of ints: i in the j-th place in the tuple means a’s i-th axis becomes a.transpose()’s j-th axis.

• n ints: same as an n-tuple of the same ints (this form is intended simply as a “convenience” alternative to the tuple form)

Returns

out : ndarray

View of a, with axes suitably permuted.

See also

transpose

Equivalent function

ndarray.T

Array property returning the array transposed.

ndarray.reshape

Give a new shape to an array without changing its data.

Examples

>>> a = np.array([[1, 2], [3, 4]])
>>> a
array([[1, 2],
       [3, 4]])
>>> a.transpose()
array([[1, 3],
       [2, 4]])
>>> a.transpose((1, 0))
array([[1, 3],
       [2, 4]])
>>> a.transpose(1, 0)
array([[1, 3],
       [2, 4]])

update(other, inplace=True)

Update this series by appending new data from an other and dropping the same amount of data off the start.

This is a convenience method that just calls append with resize=False.

value_at(x, y)

Return the value of this Series at the given (x, y) coordinates

Parameters

x : float, Quantity

the xindex value at which to search

x : float, Quantity

the yindex value at which to search

Returns

z : Quantity

the value of this Series at the given coordinates

var(axis=None, dtype=None, out=None, ddof=0, keepdims=False, *, where=True)

Returns the variance of the array elements, along given axis.

Refer to numpy.var for full documentation.

See also

numpy.var

equivalent function

variance(bins=None, low=None, high=None, nbins=500, log=False, norm=False, density=False)

Calculate the SpectralVariance of this Spectrogram.

Parameters

bins : ndarray, optional, default None

array of histogram bin edges, including the rightmost edge

low : float, optional, default: None

left edge of lowest amplitude bin, only read if bins is not given

high : float, optional, default: None

right edge of highest amplitude bin, only read if bins is not given

nbins : int, optional, default: 500

number of bins to generate, only read if bins is not given

log : bool, optional, default: False

calculate amplitude bins over a logarithmic scale, only read if bins is not given

norm : bool, optional, default: False

normalise bin counts to a unit sum

density : bool, optional, default: False

normalise bin counts to a unit integral

Returns

specvar : SpectralVariance

2D-array of spectral frequency-amplitude counts

See also

numpy.histogram

for details on specifying bins and weights

view([dtype][, type])

New view of array with the same data.

Note

Passing None for dtype is different from omitting the parameter, since the former invokes dtype(None) which is an alias for dtype('float_').

Parameters

dtype : data-type or ndarray sub-class, optional

Data-type descriptor of the returned view, e.g., float32 or int16. Omitting it results in the view having the same data-type as a. This argument can also be specified as an ndarray sub-class, which then specifies the type of the returned object (this is equivalent to setting the type parameter).

type : Python type, optional

Type of the returned view, e.g., ndarray or matrix. Again, omission of the parameter results in type preservation.

Notes

a.view() is used two different ways:

a.view(some_dtype) or a.view(dtype=some_dtype) constructs a view of the array’s memory with a different data-type. This can cause a reinterpretation of the bytes of memory.

a.view(ndarray_subclass) or a.view(type=ndarray_subclass) just returns an instance of ndarray_subclass that looks at the same array (same shape, dtype, etc.) This does not cause a reinterpretation of the memory.

For a.view(some_dtype), if some_dtype has a different number of bytes per entry than the previous dtype (for example, converting a regular array to a structured array), then the behavior of the view cannot be predicted just from the superficial appearance of a (shown by print(a)). It also depends on exactly how a is stored in memory. Therefore if a is C-ordered versus fortran-ordered, versus defined as a slice or transpose, etc., the view may give different results.

Examples

>>> x = np.array([(1, 2)], dtype=[('a', np.int8), ('b', np.int8)])

Viewing array data using a different type and dtype:

>>> y = x.view(dtype=np.int16, type=np.matrix)
>>> y
matrix([[513]], dtype=int16)
>>> print(type(y))
<class 'numpy.matrix'>

Creating a view on a structured array so it can be used in calculations

>>> x = np.array([(1, 2),(3,4)], dtype=[('a', np.int8), ('b', np.int8)])
>>> xv = x.view(dtype=np.int8).reshape(-1,2)
>>> xv
array([[1, 2],
       [3, 4]], dtype=int8)
>>> xv.mean(0)
array([2.,  3.])

Making changes to the view changes the underlying array

>>> xv[0,1] = 20
>>> x
array([(1, 20), (3,  4)], dtype=[('a', 'i1'), ('b', 'i1')])

Using a view to convert an array to a recarray:

>>> z = x.view(np.recarray)
>>> z.a
array([1, 3], dtype=int8)

Views share data:

>>> x[0] = (9, 10)
>>> z[0]
(9, 10)

Views that change the dtype size (bytes per entry) should normally be avoided on arrays defined by slices, transposes, fortran-ordering, etc.:

>>> x = np.array([[1,2,3],[4,5,6]], dtype=np.int16)
>>> y = x[:, 0:2]
>>> y
array([[1, 2],
       [4, 5]], dtype=int16)
>>> y.view(dtype=[('width', np.int16), ('length', np.int16)])
Traceback (most recent call last):
    ...
ValueError: To change to a dtype of a different size, the array must be C-contiguous
>>> z = y.copy()
>>> z.view(dtype=[('width', np.int16), ('length', np.int16)])
array([[(1, 2)],
       [(4, 5)]], dtype=[('width', '<i2'), ('length', '<i2')])

write(target, *args, **kwargs)

Write this Spectrogram to a file

Arguments and keywords depend on the output format, see the online documentation for full details for each format, the parameters below are common to most formats.

Parameters

target : str

output filename

format : str, optional

output format identifier. If not given, the format will be detected if possible. See below for list of acceptable formats.

Notes

The available built-in formats are:

Format	Read	Write	Auto-identify
hdf5	Yes	Yes	No

zip()

Zip the xindex and value arrays of this Series

Returns

stacked : 2-d numpy.ndarray

The array formed by stacking the the xindex and value of this series

Examples

>>> a = Series([0, 2, 4, 6, 8], xindex=[-5, -4, -3, -2, -1])
>>> a.zip()
array([[-5.,  0.],
       [-4.,  2.],
       [-3.,  4.],
       [-2.,  6.],
       [-1.,  8.]])

zpk(zeros, poles, gain, analog=True)

Filter this Spectrogram by applying a zero-pole-gain filter

Parameters

zeros : array-like

list of zero frequencies (in Hertz)

poles : array-like

list of pole frequencies (in Hertz)

gain : float

DC gain of filter

analog : bool, optional

type of ZPK being applied, if analog=True all parameters will be converted in the Z-domain for digital filtering

Returns

specgram : Spectrogram

the frequency-domain filtered version of the input data

See also

Spectrogram.filter

for details on how a digital ZPK-format filter is applied

Examples

To apply a zpk filter with file poles at 100 Hz, and five zeros at 1 Hz (giving an overall DC gain of 1e-10):

>>> data2 = data.zpk([100]*5, [1]*5, 1e-10)