astropy:docs

Source code for astropy.modeling.polynomial

# Licensed under a 3-clause BSD style license - see LICENSE.rst

"""
This module contains predefined polynomial models.
"""

from __future__ import (absolute_import, unicode_literals, division,
                        print_function)

import numpy as np

from .core import FittableModel, Model
from .functional_models import Shift
from .parameters import Parameter
from .utils import poly_map_domain, comb, check_broadcast
from ..utils import lazyproperty, indent


__all__ = [
    'Chebyshev1D', 'Chebyshev2D', 'InverseSIP',
    'Legendre1D', 'Legendre2D', 'Polynomial1D',
    'Polynomial2D', 'SIP', 'OrthoPolynomialBase',
    'PolynomialModel'
]


class PolynomialBase(FittableModel):
    """
    Base class for all polynomial-like models with an arbitrary number of
    parameters in the form of coefficients.

    In this case Parameter instances are returned through the class's
    ``__getattr__`` rather than through class descriptors.
    """

    # Default _param_names list; this will be filled in by the implementation's
    # __init__
    _param_names = ()

    linear = True
    col_fit_deriv = False

    @lazyproperty
    def param_names(self):
        """Coefficient names generated based on the model's polynomial degree
        and number of dimensions.

        Subclasses should implement this to return parameter names in the
        desired format.

        On most `Model` classes this is a class attribute, but for polynomial
        models it is an instance attribute since each polynomial model instance
        can have different parameters depending on the degree of the polynomial
        and the number of dimensions, for example.
        """

        return self._param_names

    def __getattr__(self, attr):
        if self._param_names and attr in self._param_names:
            return Parameter(attr, default=0.0, model=self)

        raise AttributeError(attr)

    def __setattr__(self, attr, value):
        # TODO: Support a means of specifying default values for coefficients
        # Check for self._ndim first--if it hasn't been defined then the
        # instance hasn't been initialized yet and self.param_names probably
        # won't work.
        # This has to vaguely duplicate the functionality of
        # Parameter.__set__.
        # TODO: I wonder if there might be a way around that though...
        if attr[0] != '_' and self._param_names and attr in self._param_names:
            param = Parameter(attr, default=0.0, model=self)
            # This is a little hackish, but we can actually reuse the
            # Parameter.__set__ method here
            param.__set__(self, value)
        else:
            super(PolynomialBase, self).__setattr__(attr, value)


[docs]class PolynomialModel(PolynomialBase): """ Base class for polynomial models. Its main purpose is to determine how many coefficients are needed based on the polynomial order and dimension and to provide their default values, names and ordering. """ def __init__(self, degree, n_models=None, model_set_axis=None, name=None, meta=None, **params): self._degree = degree self._order = self.get_num_coeff(self.n_inputs) self._param_names = self._generate_coeff_names(self.n_inputs) super(PolynomialModel, self).__init__( n_models=n_models, model_set_axis=model_set_axis, name=name, meta=meta, **params) def __repr__(self): return self._format_repr([self.degree]) def __str__(self): return self._format_str([('Degree', self.degree)]) @property def degree(self): """Degree of polynomial.""" return self._degree
[docs] def get_num_coeff(self, ndim): """ Return the number of coefficients in one parameter set """ if self.degree < 0: raise ValueError("Degree of polynomial must be positive or null") # deg+1 is used to account for the difference between iraf using # degree and numpy using exact degree if ndim != 1: nmixed = comb(self.degree, ndim) else: nmixed = 0 numc = self.degree * ndim + nmixed + 1 return numc
def _invlex(self): c = [] lencoeff = self.degree + 1 for i in range(lencoeff): for j in range(lencoeff): if i + j <= self.degree: c.append((j, i)) return c[::-1] def _generate_coeff_names(self, ndim): names = [] if ndim == 1: for n in range(self._order): names.append('c{0}'.format(n)) else: for i in range(self.degree + 1): names.append('c{0}_{1}'.format(i, 0)) for i in range(1, self.degree + 1): names.append('c{0}_{1}'.format(0, i)) for i in range(1, self.degree): for j in range(1, self.degree): if i + j < self.degree + 1: names.append('c{0}_{1}'.format(i, j)) return tuple(names)
[docs]class OrthoPolynomialBase(PolynomialBase): """ This is a base class for the 2D Chebyshev and Legendre models. The polynomials implemented here require a maximum degree in x and y. Parameters ---------- x_degree : int degree in x y_degree : int degree in y x_domain : list or None domain of the x independent variable x_window : list or None range of the x independent variable y_domain : list or None domain of the y independent variable y_window : list or None range of the y independent variable param_dim : int number of parameter sets **params : dict {keyword: value} pairs, representing {parameter_name: value} """ inputs = ('x', 'y') outputs = ('z',) def __init__(self, x_degree, y_degree, x_domain=None, x_window=None, y_domain=None, y_window=None, n_models=None, model_set_axis=None, name=None, meta=None, **params): # TODO: Perhaps some of these other parameters should be properties? # TODO: An awful lot of the functionality in this method is still # shared by PolynomialModel; perhaps some of it can be generalized in # PolynomialBase self.x_degree = x_degree self.y_degree = y_degree self._order = self.get_num_coeff() self.x_domain = x_domain self.y_domain = y_domain self.x_window = x_window self.y_window = y_window self._param_names = self._generate_coeff_names() super(OrthoPolynomialBase, self).__init__( n_models=n_models, model_set_axis=model_set_axis, name=name, meta=meta, **params) def __repr__(self): return self._format_repr([self.x_degree, self.y_degree]) def __str__(self): return self._format_str( [('X-Degree', self.x_degree), ('Y-Degree', self.y_degree)])
[docs] def get_num_coeff(self): """ Determine how many coefficients are needed Returns ------- numc : int number of coefficients """ return (self.x_degree + 1) * (self.y_degree + 1)
def _invlex(self): # TODO: This is a very slow way to do this; fix it and related methods # like _alpha c = [] xvar = np.arange(self.x_degree + 1) yvar = np.arange(self.y_degree + 1) for j in yvar: for i in xvar: c.append((i, j)) return np.array(c[::-1])
[docs] def invlex_coeff(self): coeff = [] xvar = np.arange(self.x_degree + 1) yvar = np.arange(self.y_degree + 1) for j in yvar: for i in xvar: name = 'c{0}_{1}'.format(i, j) coeff.append(getattr(self, name)) return np.array(coeff[::-1])
def _alpha(self): invlexdeg = self._invlex() invlexdeg[:, 1] = invlexdeg[:, 1] + self.x_degree + 1 nx = self.x_degree + 1 ny = self.y_degree + 1 alpha = np.zeros((ny * nx + 3, ny + nx)) for n in range(len(invlexdeg)): alpha[n][invlexdeg[n]] = [1, 1] alpha[-2, 0] = 1 alpha[-3, nx] = 1 return alpha
[docs] def imhorner(self, x, y, coeff): _coeff = list(coeff) _coeff.extend([0, 0, 0]) alpha = self._alpha() r0 = _coeff[0] nalpha = len(alpha) karr = np.diff(alpha, axis=0) kfunc = self._fcache(x, y) x_terms = self.x_degree + 1 y_terms = self.y_degree + 1 nterms = x_terms + y_terms for n in range(1, nterms + 1 + 3): setattr(self, 'r' + str(n), 0.) for n in range(1, nalpha): k = karr[n - 1].nonzero()[0].max() + 1 rsum = 0 for i in range(1, k + 1): rsum = rsum + getattr(self, 'r' + str(i)) val = kfunc[k - 1] * (r0 + rsum) setattr(self, 'r' + str(k), val) r0 = _coeff[n] for i in range(1, k): setattr(self, 'r' + str(i), 0.) result = r0 for i in range(1, nterms + 1 + 3): result = result + getattr(self, 'r' + str(i)) return result
def _generate_coeff_names(self): names = [] for j in range(self.y_degree + 1): for i in range(self.x_degree + 1): names.append('c{0}_{1}'.format(i, j)) return tuple(names) def _fcache(self, x, y): # TODO: Write a docstring explaining the actual purpose of this method """To be implemented by subclasses""" raise NotImplementedError("Subclasses should implement this")
[docs] def evaluate(self, x, y, *coeffs): if self.x_domain is not None: x = poly_map_domain(x, self.x_domain, self.x_window) if self.y_domain is not None: y = poly_map_domain(y, self.y_domain, self.y_window) invcoeff = self.invlex_coeff() return self.imhorner(x, y, invcoeff)
[docs] def prepare_inputs(self, x, y, **kwargs): inputs, format_info = \ super(OrthoPolynomialBase, self).prepare_inputs(x, y, **kwargs) x, y = inputs if x.shape != y.shape: raise ValueError("Expected input arrays to have the same shape") return (x, y), format_info
[docs]class Chebyshev1D(PolynomialModel): """ 1D Chebyshev polynomial of the 1st kind. Parameters ---------- degree : int degree of the series domain : list or None window : list or None If None, it is set to [-1,1] Fitters will remap the domain to this window param_dim : int number of parameter sets **params : dict keyword : value pairs, representing parameter_name: value """ inputs = ('x',) outputs = ('y',) def __init__(self, degree, domain=None, window=[-1, 1], n_models=None, model_set_axis=None, name=None, meta=None, **params): self.domain = domain self.window = window super(Chebyshev1D, self).__init__( degree, n_models=n_models, model_set_axis=model_set_axis, name=name, meta=meta, **params)
[docs] def fit_deriv(self, x, *params): """ Computes the Vandermonde matrix. Parameters ---------- x : ndarray input params : throw away parameter parameter list returned by non-linear fitters Returns ------- result : ndarray The Vandermonde matrix """ x = np.array(x, dtype=np.float, copy=False, ndmin=1) v = np.empty((self.degree + 1,) + x.shape, dtype=x.dtype) v[0] = 1 if self.degree > 0: x2 = 2 * x v[1] = x for i in range(2, self.degree + 1): v[i] = v[i - 1] * x2 - v[i - 2] return np.rollaxis(v, 0, v.ndim)
[docs] def prepare_inputs(self, x, **kwargs): inputs, format_info = \ super(PolynomialModel, self).prepare_inputs(x, **kwargs) x = inputs[0] return (x,), format_info
[docs] def evaluate(self, x, *coeffs): if self.domain is not None: x = poly_map_domain(x, self.domain, self.window) return self.clenshaw(x, coeffs)
@staticmethod
[docs] def clenshaw(x, coeffs): """Evaluates the polynomial using Clenshaw's algorithm.""" if len(coeffs) == 1: c0 = coeffs[0] c1 = 0 elif len(coeffs) == 2: c0 = coeffs[0] c1 = coeffs[1] else: x2 = 2 * x c0 = coeffs[-2] c1 = coeffs[-1] for i in range(3, len(coeffs) + 1): tmp = c0 c0 = coeffs[-i] - c1 c1 = tmp + c1 * x2 return c0 + c1 * x
[docs]class Legendre1D(PolynomialModel): """ 1D Legendre polynomial. Parameters ---------- degree : int degree of the series domain : list or None window : list or None If None, it is set to [-1,1] Fitters will remap the domain to this window param_dim : int number of parameter sets **params : dict keyword: value pairs, representing parameter_name: value """ inputs = ('x',) outputs = ('y',) def __init__(self, degree, domain=None, window=[-1, 1], n_models=None, model_set_axis=None, name=None, meta=None, **params): self.domain = domain self.window = window super(Legendre1D, self).__init__( degree, n_models=n_models, model_set_axis=model_set_axis, name=name, meta=meta, **params)
[docs] def prepare_inputs(self, x, **kwargs): inputs, format_info = \ super(PolynomialModel, self).prepare_inputs(x, **kwargs) x = inputs[0] return (x,), format_info
[docs] def evaluate(self, x, *coeffs): if self.domain is not None: x = poly_map_domain(x, self.domain, self.window) return self.clenshaw(x, coeffs)
[docs] def fit_deriv(self, x, *params): """ Computes the Vandermonde matrix. Parameters ---------- x : ndarray input params : throw away parameter parameter list returned by non-linear fitters Returns ------- result : ndarray The Vandermonde matrix """ x = np.array(x, dtype=np.float, copy=False, ndmin=1) v = np.empty((self.degree + 1,) + x.shape, dtype=x.dtype) v[0] = 1 if self.degree > 0: v[1] = x for i in range(2, self.degree + 1): v[i] = (v[i - 1] * x * (2 * i - 1) - v[i - 2] * (i - 1)) / i return np.rollaxis(v, 0, v.ndim)
@staticmethod
[docs] def clenshaw(x, coeffs): if len(coeffs) == 1: c0 = coeffs[0] c1 = 0 elif len(coeffs) == 2: c0 = coeffs[0] c1 = coeffs[1] else: nd = len(coeffs) c0 = coeffs[-2] c1 = coeffs[-1] for i in range(3, len(coeffs) + 1): tmp = c0 nd = nd - 1 c0 = coeffs[-i] - (c1 * (nd - 1)) / nd c1 = tmp + (c1 * x * (2 * nd - 1)) / nd return c0 + c1 * x
[docs]class Polynomial1D(PolynomialModel): """ 1D Polynomial model. Parameters ---------- degree : int degree of the series domain : list or None window : list or None If None, it is set to [-1,1] Fitters will remap the domain to this window param_dim : int number of parameter sets **params : dict keyword: value pairs, representing parameter_name: value """ inputs = ('x',) outputs = ('y',) def __init__(self, degree, domain=[-1, 1], window=[-1, 1], n_models=None, model_set_axis=None, name=None, meta=None, **params): self.domain = domain self.window = window super(Polynomial1D, self).__init__( degree, n_models=n_models, model_set_axis=model_set_axis, name=name, meta=meta, **params)
[docs] def prepare_inputs(self, x, **kwargs): inputs, format_info = \ super(Polynomial1D, self).prepare_inputs(x, **kwargs) x = inputs[0] return (x,), format_info
[docs] def evaluate(self, x, *coeffs): if self.domain is not None: x = poly_map_domain(x, self.domain, self.window) return self.horner(x, coeffs)
[docs] def fit_deriv(self, x, *params): """ Computes the Vandermonde matrix. Parameters ---------- x : ndarray input params : throw away parameter parameter list returned by non-linear fitters Returns ------- result : ndarray The Vandermonde matrix """ v = np.empty((self.degree + 1,) + x.shape, dtype=np.float) v[0] = 1 if self.degree > 0: v[1] = x for i in range(2, self.degree + 1): v[i] = v[i - 1] * x return np.rollaxis(v, 0, v.ndim)
@staticmethod
[docs] def horner(x, coeffs): c0 = coeffs[-1] + x * 0 for i in range(2, len(coeffs) + 1): c0 = coeffs[-i] + c0 * x return c0
[docs]class Polynomial2D(PolynomialModel): """ 2D Polynomial model. Represents a general polynomial of degree n: .. math:: P(x,y) = c_{00} + c_{10}x + ...+ c_{n0}x^n + c_{01}y + ...+ c_{0n}y^n + c_{11}xy + c_{12}xy^2 + ... + c_{1(n-1)}xy^{n-1}+ ... + c_{(n-1)1}x^{n-1}y Parameters ---------- degree : int highest power of the polynomial, the number of terms is degree+1 x_domain : list or None domain of the x independent variable y_domain : list or None domain of the y independent variable x_window : list or None range of the x independent variable y_window : list or None range of the y independent variable param_dim : int number of parameter sets **params : dict keyword: value pairs, representing parameter_name: value """ inputs = ('x', 'y') outputs = ('z',) def __init__(self, degree, x_domain=[-1, 1], y_domain=[-1, 1], x_window=[-1, 1], y_window=[-1, 1], n_models=None, model_set_axis=None, name=None, meta=None, **params): super(Polynomial2D, self).__init__( degree, n_models=n_models, model_set_axis=model_set_axis, name=name, meta=meta, **params) self.x_domain = x_domain self.y_domain = y_domain self.x_window = x_window self.y_window = y_window
[docs] def prepare_inputs(self, x, y, **kwargs): inputs, format_info = \ super(Polynomial2D, self).prepare_inputs(x, y, **kwargs) x, y = inputs if x.shape != y.shape: raise ValueError("Expected input arrays to have the same shape") return (x, y), format_info
[docs] def evaluate(self, x, y, *coeffs): if self.x_domain is not None: x = poly_map_domain(x, self.x_domain, self.x_window) if self.y_domain is not None: y = poly_map_domain(y, self.y_domain, self.y_window) invcoeff = self.invlex_coeff(coeffs) result = self.multivariate_horner(x, y, invcoeff) # Special case for degree==0 to ensure that the shape of the output is # still as expected by the broadcasting rules, even though the x and y # inputs are not used in the evaluation if self.degree == 0: output_shape = check_broadcast(np.shape(coeffs[0]), x.shape) if output_shape: new_result = np.empty(output_shape) new_result[:] = result result = new_result return result
[docs] def fit_deriv(self, x, y, *params): """ Computes the Vandermonde matrix. Parameters ---------- x : ndarray input y : ndarray input params : throw away parameter parameter list returned by non-linear fitters Returns ------- result : ndarray The Vandermonde matrix """ if x.ndim == 2: x = x.flatten() if y.ndim == 2: y = y.flatten() if x.size != y.size: raise ValueError('Expected x and y to be of equal size') designx = x[:, None] ** np.arange(self.degree + 1) designy = y[:, None] ** np.arange(1, self.degree + 1) designmixed = [] for i in range(1, self.degree): for j in range(1, self.degree): if i + j <= self.degree: designmixed.append((x ** i) * (y ** j)) designmixed = np.array(designmixed).T if designmixed.any(): v = np.hstack([designx, designy, designmixed]) else: v = np.hstack([designx, designy]) return v
[docs] def invlex_coeff(self, coeffs): invlex_coeffs = [] lencoeff = range(self.degree + 1) for i in lencoeff: for j in lencoeff: if i + j <= self.degree: name = 'c{0}_{1}'.format(j, i) coeff = coeffs[self.param_names.index(name)] invlex_coeffs.append(coeff) return invlex_coeffs[::-1]
[docs] def multivariate_horner(self, x, y, coeffs): """ Multivariate Horner's scheme Parameters ---------- x, y : array coeff : array of coefficients in inverse lexical order """ alpha = self._invlex() r0 = coeffs[0] r1 = r0 * 0.0 r2 = r0 * 0.0 karr = np.diff(alpha, axis=0) for n in range(len(karr)): if karr[n, 1] != 0: r2 = y * (r0 + r1 + r2) r1 = coeffs[0] * 0. else: r1 = x * (r0 + r1) r0 = coeffs[n + 1] return r0 + r1 + r2
[docs]class Chebyshev2D(OrthoPolynomialBase): """ 2D Chebyshev polynomial of the 1st kind. It is defined as .. math:: P_{n_m}(x,y) = \sum C_{n_m} T_n(x) T_m(y) Parameters ---------- x_degree : int degree in x y_degree : int degree in y x_domain : list or None domain of the x independent variable y_domain : list or None domain of the y independent variable x_window : list or None range of the x independent variable y_window : list or None range of the y independent variable param_dim : int number of parameter sets **params : dict keyword: value pairs, representing parameter_name: value """ def __init__(self, x_degree, y_degree, x_domain=None, x_window=[-1, 1], y_domain=None, y_window=[-1,1], n_models=None, model_set_axis=None, name=None, meta=None, **params): super(Chebyshev2D, self).__init__( x_degree, y_degree, x_domain=x_domain, y_domain=y_domain, x_window=x_window, y_window=y_window, n_models=n_models, model_set_axis=model_set_axis, name=name, meta=meta, **params) def _fcache(self, x, y): """ Calculate the individual Chebyshev functions once and store them in a dictionary to be reused. """ x_terms = self.x_degree + 1 y_terms = self.y_degree + 1 kfunc = {} kfunc[0] = np.ones(x.shape) kfunc[1] = x.copy() kfunc[x_terms] = np.ones(y.shape) kfunc[x_terms + 1] = y.copy() for n in range(2, x_terms): kfunc[n] = 2 * x * kfunc[n - 1] - kfunc[n - 2] for n in range(x_terms + 2, x_terms + y_terms): kfunc[n] = 2 * y * kfunc[n - 1] - kfunc[n - 2] return kfunc
[docs] def fit_deriv(self, x, y, *params): """ Derivatives with respect to the coefficients. This is an array with Chebyshev polynomials: .. math:: T_{x_0}T_{y_0}, T_{x_1}T_{y_0}...T_{x_n}T_{y_0}...T_{x_n}T_{y_m} Parameters ---------- x : ndarray input y : ndarray input params : throw away parameter parameter list returned by non-linear fitters Returns ------- result : ndarray The Vandermonde matrix """ if x.shape != y.shape: raise ValueError("x and y must have the same shape") x = x.flatten() y = y.flatten() x_deriv = self._chebderiv1d(x, self.x_degree + 1).T y_deriv = self._chebderiv1d(y, self.y_degree + 1).T ij = [] for i in range(self.y_degree + 1): for j in range(self.x_degree + 1): ij.append(x_deriv[j] * y_deriv[i]) v = np.array(ij) return v.T
def _chebderiv1d(self, x, deg): """ Derivative of 1D Chebyshev series """ x = np.array(x, dtype=np.float, copy=False, ndmin=1) d = np.empty((deg + 1, len(x)), dtype=x.dtype) d[0] = x * 0 + 1 if deg > 0: x2 = 2 * x d[1] = x for i in range(2, deg + 1): d[i] = d[i - 1] * x2 - d[i - 2] return np.rollaxis(d, 0, d.ndim)
[docs]class Legendre2D(OrthoPolynomialBase): """ Legendre 2D polynomial. Defined as: .. math:: P_{nm}(x,y) = C_{n_m} L_n(x ) L_m(y) Parameters ---------- x_degree : int degree in x y_degree : int degree in y x_domain : list or None domain of the x independent variable y_domain : list or None domain of the y independent variable x_window : list or None range of the x independent variable y_window : list or None range of the y independent variable param_dim : int number of parameter sets **params : dict keyword: value pairs, representing parameter_name: value """ def __init__(self, x_degree, y_degree, x_domain=None, x_window=[-1, 1], y_domain=None, y_window=[-1, 1], n_models=None, model_set_axis=None, name=None, meta=None, **params): super(Legendre2D, self).__init__( x_degree, y_degree, x_domain=x_domain, y_domain=y_domain, x_window=x_window, y_window=y_window, n_models=n_models, model_set_axis=model_set_axis, name=name, meta=meta, **params) def _fcache(self, x, y): """ Calculate the individual Legendre functions once and store them in a dictionary to be reused. """ x_terms = self.x_degree + 1 y_terms = self.y_degree + 1 kfunc = {} kfunc[0] = np.ones(x.shape) kfunc[1] = x.copy() kfunc[x_terms] = np.ones(y.shape) kfunc[x_terms + 1] = y.copy() for n in range(2, x_terms): kfunc[n] = (((2 * (n - 1) + 1) * x * kfunc[n - 1] - (n - 1) * kfunc[n - 2]) / n) for n in range(2, y_terms): kfunc[n + x_terms] = ((2 * (n - 1) + 1) * y * kfunc[n + x_terms - 1] - (n - 1) * kfunc[n + x_terms - 2]) / (n) return kfunc
[docs] def fit_deriv(self, x, y, *params): """ Derivatives with respect to the coefficients. This is an array with Legendre polynomials: Lx0Ly0 Lx1Ly0...LxnLy0...LxnLym Parameters ---------- x : ndarray input y : ndarray input params : throw away parameter parameter list returned by non-linear fitters Returns ------- result : ndarray The Vandermonde matrix """ if x.shape != y.shape: raise ValueError("x and y must have the same shape") x = x.flatten() y = y.flatten() x_deriv = self._legendderiv1d(x, self.x_degree + 1).T y_deriv = self._legendderiv1d(y, self.y_degree + 1).T ij = [] for i in range(self.y_degree + 1): for j in range(self.x_degree + 1): ij.append(x_deriv[j] * y_deriv[i]) v = np.array(ij) return v.T
def _legendderiv1d(self, x, deg): """Derivative of 1D Legendre polynomial""" x = np.array(x, dtype=np.float, copy=False, ndmin=1) d = np.empty((deg + 1,) + x.shape, dtype=x.dtype) d[0] = x * 0 + 1 if deg > 0: d[1] = x for i in range(2, deg + 1): d[i] = (d[i - 1] * x * (2 * i - 1) - d[i - 2] * (i - 1)) / i return np.rollaxis(d, 0, d.ndim)
class _SIP1D(PolynomialBase): """ This implements the Simple Imaging Polynomial Model (SIP) in 1D. It's unlikely it will be used in 1D so this class is private and SIP should be used instead. """ inputs = ('u', 'v') outputs = ('w',) def __init__(self, order, coeff_prefix, n_models=None, model_set_axis=None, name=None, meta=None, **params): self.order = order self.coeff_prefix = coeff_prefix self._param_names = self._generate_coeff_names(coeff_prefix) super(_SIP1D, self).__init__(n_models=n_models, model_set_axis=model_set_axis, name=name, meta=meta, **params) def __repr__(self): return self._format_repr(args=[self.order, self.coeff_prefix]) def __str__(self): return self._format_str( [('Order', self.order), ('Coeff. Prefix', self.coeff_prefix)]) def evaluate(self, x, y, *coeffs): # TODO: Rewrite this so that it uses a simpler method of determining # the matrix based on the number of given coefficients. mcoef = self._coeff_matrix(self.coeff_prefix, coeffs) return self._eval_sip(x, y, mcoef) def get_num_coeff(self, ndim): """ Return the number of coefficients in one param set """ if self.order < 2 or self.order > 9: raise ValueError("Degree of polynomial must be 2< deg < 9") nmixed = comb(self.order, ndim) # remove 3 terms because SIP deg >= 2 numc = self.order * ndim + nmixed - 2 return numc def _generate_coeff_names(self, coeff_prefix): names = [] for i in range(2, self.order + 1): names.append('{0}_{1}_{2}'.format(coeff_prefix, i, 0)) for i in range(2, self.order + 1): names.append('{0}_{1}_{2}'.format(coeff_prefix, 0, i)) for i in range(1, self.order): for j in range(1, self.order): if i + j < self.order + 1: names.append('{0}_{1}_{2}'.format(coeff_prefix, i, j)) return names def _coeff_matrix(self, coeff_prefix, coeffs): mat = np.zeros((self.order + 1, self.order + 1)) for i in range(2, self.order + 1): attr = '{0}_{1}_{2}'.format(coeff_prefix, i, 0) mat[i, 0] = coeffs[self.param_names.index(attr)] for i in range(2, self.order + 1): attr = '{0}_{1}_{2}'.format(coeff_prefix, 0, i) mat[0, i] = coeffs[self.param_names.index(attr)] for i in range(1, self.order): for j in range(1, self.order): if i + j < self.order + 1: attr = '{0}_{1}_{2}'.format(coeff_prefix, i, j) mat[i, j] = coeffs[self.param_names.index(attr)] return mat def _eval_sip(self, x, y, coef): x = np.asarray(x, dtype=np.float64) y = np.asarray(y, dtype=np.float64) if self.coeff_prefix == 'A': result = np.zeros(x.shape) else: result = np.zeros(y.shape) for i in range(coef.shape[0]): for j in range(coef.shape[1]): if i + j > 1 and i + j < self.order + 1: result = result + coef[i, j] * x ** i * y ** j return result
[docs]class SIP(Model): """ Simple Imaging Polynomial (SIP) model. The SIP convention is used to represent distortions in FITS image headers. See [1]_ for a description of the SIP convention. Parameters ---------- crpix : list or ndarray of length(2) CRPIX values a_order : int SIP polynomial order for first axis b_order : int SIP order for second axis a_coeff : dict SIP coefficients for first axis b_coeff : dict SIP coefficients for the second axis ap_order : int order for the inverse transformation (AP coefficients) bp_order : int order for the inverse transformation (BP coefficients) ap_coeff : dict coefficients for the inverse transform bp_coeff : dict coefficients for the inverse transform param_dim : int number of parameter sets References ---------- .. [1] `David Shupe, et al, ADASS, ASP Conference Series, Vol. 347, 2005 <http://adsabs.harvard.edu/abs/2005ASPC..347..491S>`_ """ inputs = ('u', 'v') outputs = ('x', 'y') def __init__(self, crpix, a_order, b_order, a_coeff={}, b_coeff={}, ap_order=None, bp_order=None, ap_coeff={}, bp_coeff={}, n_models=None, model_set_axis=None, name=None, meta=None): self._crpix = crpix self._a_order = a_order self._b_order = b_order self._a_coeff = a_coeff self._b_coeff = b_coeff self._ap_order = ap_order self._bp_order = bp_order self._ap_coeff = ap_coeff self._bp_coeff = bp_coeff self.shift_a = Shift(-crpix[0]) self.shift_b = Shift(-crpix[1]) self.sip1d_a = _SIP1D(a_order, coeff_prefix='A', n_models=n_models, model_set_axis=model_set_axis, **a_coeff) self.sip1d_b = _SIP1D(b_order, coeff_prefix='B', n_models=n_models, model_set_axis=model_set_axis, **b_coeff) super(SIP, self).__init__(n_models=n_models, model_set_axis=model_set_axis, name=name, meta=meta) def __repr__(self): return '<{0}({1!r})>'.format(self.__class__.__name__, [self.shift_a, self.shift_b, self.sip1d_a, self.sip1d_b]) def __str__(self): parts = ['Model: {0}'.format(self.__class__.__name__)] for model in [self.shift_a, self.shift_b, self.sip1d_a, self.sip1d_b]: parts.append(indent(str(model), width=4)) parts.append('') return '\n'.join(parts) @property def inverse(self): if (self._ap_order is not None and self._bp_order is not None): return InverseSIP(self._ap_order, self._bp_order, self._ap_coeff, self._bp_coeff) else: raise NotImplementedError("SIP inverse coefficients are not available.")
[docs] def evaluate(self, x, y): u = self.shift_a.evaluate(x, *self.shift_a.param_sets) v = self.shift_b.evaluate(y, *self.shift_b.param_sets) f = self.sip1d_a.evaluate(u, v, *self.sip1d_a.param_sets) g = self.sip1d_b.evaluate(u, v, *self.sip1d_b.param_sets) return f, g
[docs]class InverseSIP(Model): """ Inverse Simple Imaging Polynomial Parameters ---------- ap_order : int order for the inverse transformation (AP coefficients) bp_order : int order for the inverse transformation (BP coefficients) ap_coeff : dict coefficients for the inverse transform bp_coeff : dict coefficients for the inverse transform param_dim : int number of parameter sets """ inputs = ('x', 'y') outputs = ('u', 'v') def __init__(self, ap_order, bp_order, ap_coeff={}, bp_coeff={}, n_models=None, model_set_axis=None, name=None, meta=None): self._ap_order = ap_order self._bp_order = bp_order self._ap_coeff = ap_coeff self._bp_coeff = bp_coeff # define the 0th term in order to use Polynomial2D ap_coeff.setdefault('AP_0_0', 0) bp_coeff.setdefault('BP_0_0', 0) ap_coeff_params = dict((k.replace('AP_', 'c'), v) for k, v in ap_coeff.items()) bp_coeff_params = dict((k.replace('BP_', 'c'), v) for k, v in bp_coeff.items()) self.sip1d_ap = Polynomial2D(degree=ap_order, model_set_axis=model_set_axis, **ap_coeff_params) self.sip1d_bp = Polynomial2D(degree=bp_order, model_set_axis=model_set_axis, **bp_coeff_params) super(InverseSIP, self).__init__(n_models=n_models, model_set_axis=model_set_axis, name=name, meta=meta) def __repr__(self): return '<{0}({1!r})>'.format(self.__class__.__name__, [self.sip1d_ap, self.sip1d_bp]) def __str__(self): parts = ['Model: {0}'.format(self.__class__.__name__)] for model in [self.sip1d_ap, self.sip1d_bp]: parts.append(indent(str(model), width=4)) parts.append('') return '\n'.join(parts)
[docs] def evaluate(self, x, y): x1 = self.sip1d_ap.evaluate(x, y, *self.sip1d_ap.param_sets) y1 = self.sip1d_bp.evaluate(x, y, *self.sip1d_bp.param_sets) return x1, y1

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