ProjectionIntegralTable#

class abtem.integrals.ProjectionIntegralTable(radial_gpts, limits, values)[source]#

Bases: object

A ProjectionIntegrator calculating finite projections of radial potential parametrizations. An integral table for each used to evaluate the projection integrals for each atom in a slice given p integral limits. The projected potential evaluated along the

Parameters:
  • radial_gpts (array) – The points along a radial in the xy-plane where the projection integrals of the integral table are evaluated.

  • limits (array) – The points along the projection direction where the projection integrals are evaluated.

__init__(radial_gpts, limits, values)[source]#

Methods

__init__(radial_gpts, limits, values)

integrate(a, b)

rtype:

ndarray

Attributes

limits

radial_gpts

values