Aberrations
Aberrations#
- class abtem.transfer.Aberrations(aberration_coefficients=None, energy=None, extent=None, gpts=None, sampling=None, **kwargs)[source]#
Bases:
abtem.transfer.BaseTransferFunction,abtem.transfer._HasAberrationsPhase aberrations.
- Parameters
aberration_coefficients (dict, optional) – Mapping from aberration symbols to their corresponding values. All aberration magnitudes should be given in [Å] and angles should be given in [radian].
energy (float, optional) – Electron energy [eV]. If not provided, inferred from the wave functions.
extent (float or two float, optional) – Lateral extent of wave functions [Å] in x and y directions. If a single float is given, both are set equal.
gpts (two ints, optional) – Number of grid points describing the wave functions.
sampling (two float, optional) – Lateral sampling of wave functions [1/Å]. If ‘gpts’ is also given, will be ignored.
kwargs (dict, optional) – Optionally provide the aberration coefficients as keyword arguments.
- __init__(aberration_coefficients=None, energy=None, extent=None, gpts=None, sampling=None, **kwargs)[source]#
Methods
__init__([aberration_coefficients, energy, ...])apply(waves)Apply the transform to the given waves.
copy()Make a copy.
ensemble_blocks([chunks])Split the ensemble into an array of smaller ensembles.
generate_blocks([chunks])Generate chunks of the ensemble.
match_grid(other[, check_match])Match the grid to another object with a Grid.
select_block(index, chunks)Select a block from the ensemble.
set_aberrations(aberration_coefficients)Set the phase of the phase aberration.
show(**kwargs)to_diffraction_patterns([max_angle, gpts])Attributes
C10C12C21C23C30C32C34C41C43C45C5C50C52C54C56CsThe aberration coefficients as a dictionary.
Accelerator object describing the acceleration energy.
The sampling in scattering angles of the transfer function [mrad].
astigmatismastigmatism_angleList of AxisMetadata.
List of AxisMetadata of the base axes.
Shape of the base axes.
comacoma_angleThe defocus [Å].
distributionsElectron acceleration energy in electron volts.
Axes metadata describing the ensemble axes added to the waves when applying the transform.
The shape of the ensemble axes added to the waves when applying the transform.
Extent of grid for each dimension in Ångstrom.
Number of grid points for each dimension.
Simulation grid.
The array representing the waves may be modified in-place.
Metadata added to the waves when applying the transform.
phi12phi21phi23phi32phi34phi41phi43phi45phi52phi54phi56Reciprocal-space sampling in reciprocal Ångstrom.
Grid sampling for each dimension in Ångstrom per grid point.
Shape of the ensemble.
Relativistic wavelength in Ångstrom.
- property aberration_coefficients: dict[str, float | BaseDistribution]#
The aberration coefficients as a dictionary.
- Return type
dict[str, float | BaseDistribution]
- property accelerator: abtem.core.energy.Accelerator#
Accelerator object describing the acceleration energy.
- Return type
Accelerator
- property angular_sampling: tuple[float, float]#
The sampling in scattering angles of the transfer function [mrad].
- Return type
tuple[float,float]
- apply(waves)#
Apply the transform to the given waves.
- Parameters
array_object (ArrayObject) – The array object to transform.
- Returns
transformed_array_object
- Return type
- property axes_metadata: abtem.core.axes.AxesMetadataList#
List of AxisMetadata.
- Return type
AxesMetadataList
- property base_axes_metadata: list[abtem.core.axes.AxisMetadata]#
List of AxisMetadata of the base axes.
- Return type
list[AxisMetadata]
- property base_shape: tuple[int, ...]#
Shape of the base axes.
- Return type
tuple[int,...]
- copy()#
Make a copy.
- property defocus: float | BaseDistribution#
The defocus [Å].
- Return type
float | BaseDistribution
- property energy#
Electron acceleration energy in electron volts.
- property ensemble_axes_metadata#
Axes metadata describing the ensemble axes added to the waves when applying the transform.
- ensemble_blocks(chunks=None)#
Split the ensemble into an array of smaller ensembles.
- Parameters
chunks (iterable of tuples) – Block sizes along each dimension.
- Return type
Array
- property ensemble_shape#
The shape of the ensemble axes added to the waves when applying the transform.
- property extent: tuple[float] | tuple[float, float] | tuple[float, ...]#
Extent of grid for each dimension in Ångstrom.
- Return type
tuple[float] | tuple[float, float] | tuple[float, …]
- generate_blocks(chunks=1)#
Generate chunks of the ensemble.
- Parameters
chunks (iterable of tuples) – Block sizes along each dimension.
- property gpts: tuple[int] | tuple[int, int] | tuple[int, ...]#
Number of grid points for each dimension.
- Return type
tuple[int] | tuple[int, int] | tuple[int, …]
- property grid: abtem.core.grid.Grid#
Simulation grid.
- Return type
Grid
- property in_place: bool#
The array representing the waves may be modified in-place.
- Return type
bool
- match_grid(other, check_match=False)#
Match the grid to another object with a Grid.
- property metadata: dict#
Metadata added to the waves when applying the transform.
- Return type
dict
- property reciprocal_space_sampling: tuple[float] | tuple[float, float] | tuple[float, ...]#
Reciprocal-space sampling in reciprocal Ångstrom.
- Return type
tuple[float] | tuple[float, float] | tuple[float, …]
- property sampling: tuple[float] | tuple[float, float] | tuple[float, ...]#
Grid sampling for each dimension in Ångstrom per grid point.
- Return type
tuple[float] | tuple[float, float] | tuple[float, …]
- select_block(index, chunks)#
Select a block from the ensemble.
- Parameters
index (tuple of ints) – Index of selected block.
chunks (iterable of tuples) – Block sizes along each dimension.
- set_aberrations(aberration_coefficients)#
Set the phase of the phase aberration.
- Parameters
aberration_coefficients (dict) – Mapping from aberration symbols to their corresponding values.
- property shape#
Shape of the ensemble.
- property wavelength#
Relativistic wavelength in Ångstrom.