コード例 #1
0
 def setup(self):
     """
     :return:
     :rtype:
     """
     self.gaussian_kappa = GaussianKappa()
     self.gaussian_kappa_ellipse = GaussianEllipseKappa()
コード例 #2
0
class TestGaussianKappa(object):
    """
    test the Gaussian with Gaussian kappa
    """
    def setup(self):
        self.gaussian_kappa = MultiGaussian_kappa()
        self.gaussian = Gaussian()
        self.g_kappa = GaussianKappa()

    def test_derivatives(self):
        x = np.linspace(0, 5, 10)
        y = np.linspace(0, 5, 10)
        amp = [1. * 2 * np.pi]
        center_x = 0.
        center_y = 0.
        sigma = [1.]
        f_x, f_y = self.gaussian_kappa.derivatives(x, y, amp, sigma, center_x,
                                                   center_y)
        npt.assert_almost_equal(f_x[2], 0.63813558702212059, decimal=8)
        npt.assert_almost_equal(f_y[2], 0.63813558702212059, decimal=8)

    def test_hessian(self):
        x = np.linspace(0, 5, 10)
        y = np.linspace(0, 5, 10)
        amp = [1. * 2 * np.pi]
        center_x = 0.
        center_y = 0.
        sigma = [1.]
        f_xx, f_yy, f_xy = self.gaussian_kappa.hessian(x, y, amp, sigma,
                                                       center_x, center_y)
        kappa = 1. / 2 * (f_xx + f_yy)
        kappa_true = self.gaussian.function(x, y, amp[0], sigma[0], sigma[0],
                                            center_x, center_y)
        print(kappa_true)
        print(kappa)
        npt.assert_almost_equal(kappa[0], kappa_true[0], decimal=5)
        npt.assert_almost_equal(kappa[1], kappa_true[1], decimal=5)

    def test_density_2d(self):
        x = np.linspace(0, 5, 10)
        y = np.linspace(0, 5, 10)
        amp = [1. * 2 * np.pi]
        center_x = 0.
        center_y = 0.
        sigma = [1.]
        f_xx, f_yy, f_xy = self.gaussian_kappa.hessian(x, y, amp, sigma,
                                                       center_x, center_y)
        kappa = 1. / 2 * (f_xx + f_yy)
        amp_3d = self.g_kappa._amp2d_to_3d(amp, sigma[0], sigma[0])
        density_2d = self.gaussian_kappa.density_2d(x, y, amp_3d, sigma,
                                                    center_x, center_y)
        npt.assert_almost_equal(kappa[1], density_2d[1], decimal=5)
        npt.assert_almost_equal(kappa[2], density_2d[2], decimal=5)

    def test_density(self):
        amp = [1. * 2 * np.pi]

        sigma = [1.]
        density = self.gaussian_kappa.density(1., amp, sigma)
        npt.assert_almost_equal(density, 0.6065306597126334, decimal=8)
コード例 #3
0
    def __init__(self, use_scipy_wofz=True, min_ellipticity=1e-5):
        """
        Setup which method to use the Faddeeva function and the
        ellipticity limit for spherical approximation.

        :param use_scipy_wofz: If ``True``, use ``scipy.special.wofz``.
        :type use_scipy_wofz: ``bool``
        :param min_ellipticity: Minimum allowed ellipticity. For ``q > 1 - min_ellipticity``, values for spherical case will be returned.
        :type min_ellipticity: ``float``
        """
        if use_scipy_wofz:
            self.w_f = wofz
        else:
            self.w_f = self.w_f_approx

        self.min_ellipticity = min_ellipticity
        self.spherical = GaussianKappa()
コード例 #4
0
class GaussianEllipseKappa(LensProfileBase):
    """
    This class contains functions to evaluate the derivative and hessian matrix
    of the deflection potential for an elliptical Gaussian convergence.

    The formulae are from Shajib (2019).
    """
    param_names = ['amp', 'sigma', 'e1', 'e2', 'center_x', 'center_y']
    lower_limit_default = {
        'amp': 0,
        'sigma': 0,
        'e1': -0.5,
        'e2': -0.5,
        'center_x': -100,
        'center_y': -100
    }
    upper_limit_default = {
        'amp': 100,
        'sigma': 100,
        'e1': 0.5,
        'e2': 0.5,
        'center_x': 100,
        'center_y': 100
    }

    def __init__(self, use_scipy_wofz=True, min_ellipticity=1e-5):
        """
        Setup which method to use the Faddeeva function and the
        ellipticity limit for spherical approximation.

        :param use_scipy_wofz: If ``True``, use ``scipy.special.wofz``.
        :type use_scipy_wofz: ``bool``
        :param min_ellipticity: Minimum allowed ellipticity. For ``q > 1 - min_ellipticity``, values for spherical case will be returned.
        :type min_ellipticity: ``float``
        """
        if use_scipy_wofz:
            self.w_f = wofz
        else:
            self.w_f = self.w_f_approx

        self.min_ellipticity = min_ellipticity
        self.spherical = GaussianKappa()
        super(GaussianEllipseKappa, self).__init__()

    def function(self, x, y, amp, sigma, e1, e2, center_x=0, center_y=0):
        """
        Compute the potential function for elliptical Gaussian convergence.

        :param x: x coordinate
        :type x: ``float`` or ``numpy.array``
        :param y: y coordinate
        :type y: ``float`` or ``numpy.array``
        :param amp: Amplitude of Gaussian, convention: :math:`A/(2 \pi\sigma^2) \exp(-(x^2+y^2/q^2)/2\sigma^2)`
        :type amp: ``float``
        :param sigma: Standard deviation of Gaussian
        :type sigma: ``float``
        :param e1: Ellipticity parameter 1
        :type e1: ``float``
        :param e2: Ellipticity parameter 2
        :type e2: ``float``
        :param center_x: x coordinate of centroid
        :type center_x: ``float``
        :param center_y: y coordianate of centroid
        :type center_y: ``float``
        :return: Potential for elliptical Gaussian convergence
        :rtype: ``float``, or ``numpy.array`` with shape equal to ``x.shape``
        """
        phi_g, q = param_util.ellipticity2phi_q(e1, e2)

        if q > 1 - self.min_ellipticity:
            return self.spherical.function(x, y, amp, sigma, center_x,
                                           center_y)

        # adjusting amplitude to make the notation compatible with the
        # formulae given in Shajib (2019).
        amp_ = amp / (2 * np.pi * sigma**2)

        # converting ellipticity definition from q*x^2 + y^2/q to q^2*x^2 + y^2
        sigma_ = sigma * np.sqrt(q)  # * q

        x_shift = x - center_x
        y_shift = y - center_y
        cos_phi = np.cos(phi_g)
        sin_phi = np.sin(phi_g)

        x_ = cos_phi * x_shift + sin_phi * y_shift
        y_ = -sin_phi * x_shift + cos_phi * y_shift

        _b = 1. / 2. / sigma_**2
        _p = np.sqrt(_b * q**2 / (1. - q**2))

        if isinstance(x_, int) or isinstance(x_, float):
            return self._num_integral(x_, y_, amp_, sigma_, _p, q)
        else:
            f_ = []
            for i in range(len(x_)):
                f_.append(self._num_integral(x_[i], y_[i], amp_, sigma_, _p,
                                             q))
            return np.array(f_)

    def _num_integral(self, x_, y_, amp_, sigma_, _p, q):
        """

        :param x_:
        :param y_:
        :param _p:
        :param q:
        :return:
        """
        def pot_real_line_integrand(_x):
            sig_func_re, sig_func_im = self.sigma_function(_p * _x, 0, q)

            alpha_x_ = amp_ * sigma_ * self.sgn(_x) * np.sqrt(
                2 * np.pi / (1. - q**2)) * sig_func_re

            return alpha_x_

        def pot_imag_line_integrand(_y):
            sig_func_re, sig_func_im = self.sigma_function(_p * x_, _p * _y, q)

            alpha_y_ = -amp_ * sigma_ * self.sgn(x_ + 1j * _y) * np.sqrt(
                2 * np.pi / (1. - q**2)) * sig_func_im

            return alpha_y_

        pot_on_real_line = quad(pot_real_line_integrand, 0, x_)[0]
        pot_on_imag_parallel = quad(pot_imag_line_integrand, 0, y_)[0]
        return (pot_on_real_line + pot_on_imag_parallel)

    def derivatives(self, x, y, amp, sigma, e1, e2, center_x=0, center_y=0):
        """
        Compute the derivatives of function angles :math:`\partial
        f/\partial x`, :math:`\partial f/\partial y` at :math:`x,\ y`.

        :param x: x coordinate
        :type x: ``float`` or ``numpy.array``
        :param y: y coordinate
        :type y: ``float`` or ``numpy.array``
        :param amp: Amplitude of Gaussian, convention: :math:`A/(2 \pi\sigma^2) \exp(-(x^2+y^2/q^2)/2\sigma^2)`
        :type amp: ``float``
        :param sigma: Standard deviation of Gaussian
        :type sigma: ``float``
        :param e1: Ellipticity parameter 1
        :type e1: ``float``
        :param e2: Ellipticity parameter 2
        :type e2: ``float``
        :param center_x: x coordinate of centroid
        :type center_x: ``float``
        :param center_y: y coordianate of centroid
        :type center_y: ``float``
        :return: Deflection angle :math:`\partial f/\partial x`, :math:`\partial f/\partial y` for elliptical Gaussian convergence.
        :rtype: tuple ``(float, float)`` or ``(numpy.array, numpy.array)`` with each ``numpy.array``'s shape equal to ``x.shape``.
        """
        phi_g, q = param_util.ellipticity2phi_q(e1, e2)

        if q > 1 - self.min_ellipticity:
            return self.spherical.derivatives(x, y, amp, sigma, center_x,
                                              center_y)

        # adjusting amplitude to make the notation compatible with the
        # formulae given in Shajib (2019).
        amp_ = amp / (2 * np.pi * sigma**2)

        # converting ellipticity definition from q*x^2 + y^2/q to q^2*x^2 + y^2
        sigma_ = sigma * np.sqrt(q)  # * q

        x_shift = x - center_x
        y_shift = y - center_y
        cos_phi = np.cos(phi_g)
        sin_phi = np.sin(phi_g)

        # rotated coordinates
        x_ = cos_phi * x_shift + sin_phi * y_shift
        y_ = -sin_phi * x_shift + cos_phi * y_shift

        _p = q / sigma_ / np.sqrt(2 * (1. - q**2))

        sig_func_re, sig_func_im = self.sigma_function(_p * x_, _p * y_, q)

        alpha_x_ = amp_ * sigma_ * self.sgn(x_ + 1j * y_) * np.sqrt(
            2 * np.pi / (1. - q**2)) * sig_func_re
        alpha_y_ = -amp_ * sigma_ * self.sgn(x_ + 1j * y_) * np.sqrt(
            2 * np.pi / (1. - q**2)) * sig_func_im

        # rotate back to the original frame
        f_x = alpha_x_ * cos_phi - alpha_y_ * sin_phi
        f_y = alpha_x_ * sin_phi + alpha_y_ * cos_phi

        return f_x, f_y

    def hessian(self, x, y, amp, sigma, e1, e2, center_x=0, center_y=0):
        """
        Compute Hessian matrix of function :math:`\partial^2f/\partial x^2`,
        :math:`\partial^2 f/\partial y^2`, :math:`\partial^2/\partial
        x\partial y`.

        :param x: x coordinate
        :type x: ``float`` or ``numpy.array``
        :param y: y coordinate
        :type y: ``float`` or ``numpy.array``
        :param amp: Amplitude of Gaussian, convention: :math:`A/(2 \pi\sigma^2) \exp(-(x^2+y^2/q^2)/2\sigma^2)`
        :type amp: ``float``
        :param sigma: Standard deviation of Gaussian
        :type sigma: ``float``
        :param e1: Ellipticity parameter 1
        :type e1: ``float``
        :param e2: Ellipticity parameter 2
        :type e2: ``float``
        :param center_x: x coordinate of centroid
        :type center_x: ``float``
        :param center_y: y coordianate of centroid
        :type center_y: ``float``
        :return: Hessian :math:`A/(2 \pi \sigma^2) \exp(-(x^2+y^2/q^2)/2\sigma^2)` for elliptical Gaussian convergence.
        :rtype: tuple ``(float, float, float)`` , or ``(numpy.array, numpy.array, numpy.array)`` with each ``numpy.array``'s shape equal to ``x.shape``.
        """
        phi_g, q = param_util.ellipticity2phi_q(e1, e2)

        if q > 1 - self.min_ellipticity:
            return self.spherical.hessian(x, y, amp, sigma, center_x, center_y)

        # adjusting amplitude to make the notation compatible with the
        # formulae given in Shajib (2019).
        amp_ = amp / (2 * np.pi * sigma**2)

        # converting ellipticity definition from q*x^2 + y^2/q to q^2*x^2 + y^2
        sigma_ = sigma * np.sqrt(q)  # * q

        x_shift = x - center_x
        y_shift = y - center_y
        cos_phi = np.cos(phi_g)
        sin_phi = np.sin(phi_g)

        # rotated coordinates
        x_ = cos_phi * x_shift + sin_phi * y_shift
        y_ = -sin_phi * x_shift + cos_phi * y_shift

        _p = q / sigma_ / np.sqrt(2 * (1. - q**2))
        sig_func_re, sig_func_im = self.sigma_function(_p * x_, _p * y_, q)

        kappa = amp_ * np.exp(-(q**2 * x_**2 + y_**2) / 2 / sigma_**2)

        shear = -1 / (1 - q * q) * (
            (1 + q**2) * kappa - 2 * q * amp_ +
            np.sqrt(2 * np.pi) * q * q * amp_ *
            (x_ - 1j * y_) / sigma_ / np.sqrt(1 - q * q) *
            (sig_func_re - 1j * sig_func_im))

        # in rotated frame
        f_xx_ = kappa + shear.real
        f_yy_ = kappa - shear.real
        f_xy_ = shear.imag

        # rotate back to the original frame
        f_xx = f_xx_ * cos_phi**2 + f_yy_ * sin_phi**2 \
               - 2 * sin_phi * cos_phi * f_xy_
        f_yy = f_xx_ * sin_phi**2 + f_yy_ * cos_phi**2 \
               + 2 * sin_phi * cos_phi * f_xy_
        f_xy = sin_phi * cos_phi * (f_xx_ - f_yy_) \
               + (cos_phi**2 - sin_phi**2) * f_xy_

        return f_xx, f_xy, f_xy, f_yy

    def density_2d(self, x, y, amp, sigma, e1, e2, center_x=0, center_y=0):
        """
        Compute the density of elliptical Gaussian :math:`A/(2 \pi
        \sigma^2) \exp(-(x^2+y^2/q^2)/2\sigma^2)`.

        :param x: x coordinate.
        :type x: ``float`` or ``numpy.array``
        :param y: y coordinate.
        :type y: ``float`` or ``numpy.array``
        :param amp: Amplitude of Gaussian, convention: :math:`A/(2 \pi\sigma^2) \exp(-(x^2+y^2/q^2)/2\sigma^2)`
        :type amp: ``float``
        :param sigma: Standard deviation of Gaussian.
        :type sigma: ``float``
        :param e1: Ellipticity parameter 1.
        :type e1: ``float``
        :param e2: Ellipticity parameter 2.
        :type e2: ``float``
        :param center_x: x coordinate of centroid.
        :type center_x: ``float``
        :param center_y: y coordianate of centroid.
        :type center_y: ``float``
        :return: Density :math:`\kappa` for elliptical Gaussian convergence.
        :rtype: ``float``, or ``numpy.array`` with shape = ``x.shape``.
        """
        f_xx, f_xy, f_yx, f_yy = self.hessian(x, y, amp, sigma, e1, e2,
                                              center_x, center_y)
        return (f_xx + f_yy) / 2

    @staticmethod
    def sgn(z):
        """
        Compute the sign function :math:`\mathrm{sgn}(z)` factor for
        deflection as sugggested by Bray (1984). For current implementation, returning 1 is sufficient.

        :param z: Complex variable :math:`z = x + \mathrm{i}y`
        :type z: ``complex``
        :return: :math:`\mathrm{sgn}(z)`
        :rtype: ``float``
        """
        return 1.
        # np.sqrt(z*z)/z #np.sign(z.real*z.imag)
        #return np.sign(z.real)
        #if z.real != 0:
        #    return np.sign(z.real)
        #else:
        #    return np.sign(z.imag)
        #return np.where(z.real == 0, np.sign(z.real), np.sign(z.imag))

    def sigma_function(self, x, y, q):
        r"""
        Compute the function :math:`\varsigma (z; q)` from equation (4.12)
        of Shajib (2019).

        :param x: Real part of complex variable, :math:`x = \mathrm{Re}(z)`
        :type x: ``float`` or ``numpy.array``
        :param y: Imaginary part of complex variable, :math:`y = \mathrm{Im}(z)`
        :type y: ``float`` or ``numpy.array``
        :param q: Axis ratio
        :type q: ``float``
        :return: real and imaginary part of :math:`\varsigma(z; q)` function
        :rtype: tuple ``(type(x), type(x))``
        """
        y_sign = np.sign(y)
        y_ = deepcopy(y) * y_sign
        z = x + 1j * y_
        zq = q * x + 1j * y_ / q

        w = self.w_f(z)
        wq = self.w_f(zq)

        # exponential factor in the 2nd term of eqn. (4.15) of Shajib (2019)
        exp_factor = np.exp(-x * x * (1 - q * q) - y_ * y_ * (1 / q / q - 1))

        sigma_func_real = w.imag - exp_factor * wq.imag
        sigma_func_imag = (-w.real + exp_factor * wq.real) * y_sign

        return sigma_func_real, sigma_func_imag

    @staticmethod
    def w_f_approx(z):
        """
        Compute the Faddeeva function :math:`w_{\mathrm F}(z)` using the
        approximation given in Zaghloul (2017).

        :param z: complex number
        :type z: ``complex`` or ``numpy.array(dtype=complex)``
        :return: :math:`w_\mathrm{F}(z)`
        :rtype: ``complex``
        """
        sqrt_pi = 1 / np.sqrt(np.pi)
        i_sqrt_pi = 1j * sqrt_pi

        wz = np.empty_like(z)

        z_imag2 = z.imag**2
        abs_z2 = z.real**2 + z_imag2

        reg1 = (abs_z2 >= 38000.)
        if np.any(reg1):
            wz[reg1] = i_sqrt_pi / z[reg1]

        reg2 = (256. <= abs_z2) & (abs_z2 < 38000.)
        if np.any(reg2):
            t = z[reg2]
            wz[reg2] = i_sqrt_pi * t / (t * t - 0.5)

        reg3 = (62. <= abs_z2) & (abs_z2 < 256.)
        if np.any(reg3):
            t = z[reg3]
            wz[reg3] = (i_sqrt_pi / t) * (1 + 0.5 / (t * t - 1.5))

        reg4 = (30. <= abs_z2) & (abs_z2 < 62.) & (z_imag2 >= 1e-13)
        if np.any(reg4):
            t = z[reg4]
            tt = t * t
            wz[reg4] = (i_sqrt_pi * t) * (tt - 2.5) / (tt * (tt - 3.) + 0.75)

        reg5 = (62. > abs_z2) & np.logical_not(reg4) & (abs_z2 > 2.5) & (
            z_imag2 < 0.072)
        if np.any(reg5):
            t = z[reg5]
            u = -t * t
            f1 = sqrt_pi
            f2 = 1
            s1 = [1.320522, 35.7668, 219.031, 1540.787, 3321.99, 36183.31]
            s2 = [
                1.841439, 61.57037, 364.2191, 2186.181, 9022.228, 24322.84,
                32066.6
            ]

            for s in s1:
                f1 = s - f1 * u
            for s in s2:
                f2 = s - f2 * u

            wz[reg5] = np.exp(u) + 1j * t * f1 / f2

        reg6 = (30.0 > abs_z2) & np.logical_not(reg5)
        if np.any(reg6):
            t3 = -1j * z[reg6]

            f1 = sqrt_pi
            f2 = 1
            s1 = [
                5.9126262, 30.180142, 93.15558, 181.92853, 214.38239, 122.60793
            ]
            s2 = [
                10.479857, 53.992907, 170.35400, 348.70392, 457.33448,
                352.73063, 122.60793
            ]

            for s in s1:
                f1 = f1 * t3 + s
            for s in s2:
                f2 = f2 * t3 + s

            wz[reg6] = f1 / f2
        return wz
コード例 #5
0
 def setup(self):
     self.gaussian_kappa = MultiGaussian_kappa()
     self.gaussian = Gaussian()
     self.g_kappa = GaussianKappa()
コード例 #6
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 def setup(self):
     self.gaussian_kappa = GaussianKappa()
     self.ellipse = GaussianEllipsePotential()
コード例 #7
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 def __init__(self):
     self.gaussian_kappa = GaussianKappa()
     super(MultiGaussianKappa, self).__init__()
コード例 #8
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 def __init__(self):
     self.gaussian_kappa = GaussianKappa()
コード例 #9
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 def __init__(self):
     self.spherical = GaussianKappa()
     self._diff = 0.000001
     super(GaussianEllipsePotential, self).__init__()
コード例 #10
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 def __init__(self):
     self.spherical = GaussianKappa()
     self._diff = 0.000001
コード例 #11
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    def _import_class(lens_type,
                      custom_class,
                      kwargs_interp,
                      z_lens=None,
                      z_source=None):
        """

        :param lens_type: string, lens model type
        :param custom_class: custom class
        :param z_lens: lens redshift  # currently only used in NFW_MC model as this is redshift dependent
        :param z_source: source redshift  # currently only used in NFW_MC model as this is redshift dependent
        :param kwargs_interp: interpolation keyword arguments specifying the numerics.
         See description in the Interpolate() class. Only applicable for 'INTERPOL' and 'INTERPOL_SCALED' models.
        :return: class instance of the lens model type
        """

        if lens_type == 'SHIFT':
            from lenstronomy.LensModel.Profiles.constant_shift import Shift
            return Shift()
        elif lens_type == 'NIE_POTENTIAL':
            from lenstronomy.LensModel.Profiles.nie_potential import NIE_POTENTIAL
            return NIE_POTENTIAL()
        elif lens_type == 'CONST_MAG':
            from lenstronomy.LensModel.Profiles.const_mag import ConstMag
            return ConstMag()
        elif lens_type == 'SHEAR':
            from lenstronomy.LensModel.Profiles.shear import Shear
            return Shear()
        elif lens_type == 'SHEAR_GAMMA_PSI':
            from lenstronomy.LensModel.Profiles.shear import ShearGammaPsi
            return ShearGammaPsi()
        elif lens_type == 'SHEAR_REDUCED':
            from lenstronomy.LensModel.Profiles.shear import ShearReduced
            return ShearReduced()
        elif lens_type == 'CONVERGENCE':
            from lenstronomy.LensModel.Profiles.convergence import Convergence
            return Convergence()
        elif lens_type == 'HESSIAN':
            from lenstronomy.LensModel.Profiles.hessian import Hessian
            return Hessian()
        elif lens_type == 'FLEXION':
            from lenstronomy.LensModel.Profiles.flexion import Flexion
            return Flexion()
        elif lens_type == 'FLEXIONFG':
            from lenstronomy.LensModel.Profiles.flexionfg import Flexionfg
            return Flexionfg()
        elif lens_type == 'POINT_MASS':
            from lenstronomy.LensModel.Profiles.point_mass import PointMass
            return PointMass()
        elif lens_type == 'SIS':
            from lenstronomy.LensModel.Profiles.sis import SIS
            return SIS()
        elif lens_type == 'SIS_TRUNCATED':
            from lenstronomy.LensModel.Profiles.sis_truncate import SIS_truncate
            return SIS_truncate()
        elif lens_type == 'SIE':
            from lenstronomy.LensModel.Profiles.sie import SIE
            return SIE()
        elif lens_type == 'SPP':
            from lenstronomy.LensModel.Profiles.spp import SPP
            return SPP()
        elif lens_type == 'NIE':
            from lenstronomy.LensModel.Profiles.nie import NIE
            return NIE()
        elif lens_type == 'NIE_SIMPLE':
            from lenstronomy.LensModel.Profiles.nie import NIEMajorAxis
            return NIEMajorAxis()
        elif lens_type == 'CHAMELEON':
            from lenstronomy.LensModel.Profiles.chameleon import Chameleon
            return Chameleon()
        elif lens_type == 'DOUBLE_CHAMELEON':
            from lenstronomy.LensModel.Profiles.chameleon import DoubleChameleon
            return DoubleChameleon()
        elif lens_type == 'TRIPLE_CHAMELEON':
            from lenstronomy.LensModel.Profiles.chameleon import TripleChameleon
            return TripleChameleon()
        elif lens_type == 'SPEP':
            from lenstronomy.LensModel.Profiles.spep import SPEP
            return SPEP()
        elif lens_type == 'PEMD':
            from lenstronomy.LensModel.Profiles.pemd import PEMD
            return PEMD()
        elif lens_type == 'SPEMD':
            from lenstronomy.LensModel.Profiles.spemd import SPEMD
            return SPEMD()
        elif lens_type == 'EPL':
            from lenstronomy.LensModel.Profiles.epl import EPL
            return EPL()
        elif lens_type == 'EPL_NUMBA':
            from lenstronomy.LensModel.Profiles.epl_numba import EPL_numba
            return EPL_numba()
        elif lens_type == 'SPL_CORE':
            from lenstronomy.LensModel.Profiles.splcore import SPLCORE
            return SPLCORE()
        elif lens_type == 'NFW':
            from lenstronomy.LensModel.Profiles.nfw import NFW
            return NFW()
        elif lens_type == 'NFW_ELLIPSE':
            from lenstronomy.LensModel.Profiles.nfw_ellipse import NFW_ELLIPSE
            return NFW_ELLIPSE()
        elif lens_type == 'NFW_ELLIPSE_GAUSS_DEC':
            from lenstronomy.LensModel.Profiles.gauss_decomposition import NFWEllipseGaussDec
            return NFWEllipseGaussDec()
        elif lens_type == 'NFW_ELLIPSE_CSE':
            from lenstronomy.LensModel.Profiles.nfw_ellipse_cse import NFW_ELLIPSE_CSE
            return NFW_ELLIPSE_CSE()
        elif lens_type == 'TNFW':
            from lenstronomy.LensModel.Profiles.tnfw import TNFW
            return TNFW()
        elif lens_type == 'TNFW_ELLIPSE':
            from lenstronomy.LensModel.Profiles.tnfw_ellipse import TNFW_ELLIPSE
            return TNFW_ELLIPSE()
        elif lens_type == 'CNFW':
            from lenstronomy.LensModel.Profiles.cnfw import CNFW
            return CNFW()
        elif lens_type == 'CNFW_ELLIPSE':
            from lenstronomy.LensModel.Profiles.cnfw_ellipse import CNFW_ELLIPSE
            return CNFW_ELLIPSE()
        elif lens_type == 'CTNFW_GAUSS_DEC':
            from lenstronomy.LensModel.Profiles.gauss_decomposition import CTNFWGaussDec
            return CTNFWGaussDec()
        elif lens_type == 'NFW_MC':
            from lenstronomy.LensModel.Profiles.nfw_mass_concentration import NFWMC
            return NFWMC(z_lens=z_lens, z_source=z_source)
        elif lens_type == 'SERSIC':
            from lenstronomy.LensModel.Profiles.sersic import Sersic
            return Sersic()
        elif lens_type == 'SERSIC_ELLIPSE_POTENTIAL':
            from lenstronomy.LensModel.Profiles.sersic_ellipse_potential import SersicEllipse
            return SersicEllipse()
        elif lens_type == 'SERSIC_ELLIPSE_KAPPA':
            from lenstronomy.LensModel.Profiles.sersic_ellipse_kappa import SersicEllipseKappa
            return SersicEllipseKappa()
        elif lens_type == 'SERSIC_ELLIPSE_GAUSS_DEC':
            from lenstronomy.LensModel.Profiles.gauss_decomposition import SersicEllipseGaussDec
            return SersicEllipseGaussDec()
        elif lens_type == 'PJAFFE':
            from lenstronomy.LensModel.Profiles.p_jaffe import PJaffe
            return PJaffe()
        elif lens_type == 'PJAFFE_ELLIPSE':
            from lenstronomy.LensModel.Profiles.p_jaffe_ellipse import PJaffe_Ellipse
            return PJaffe_Ellipse()
        elif lens_type == 'HERNQUIST':
            from lenstronomy.LensModel.Profiles.hernquist import Hernquist
            return Hernquist()
        elif lens_type == 'HERNQUIST_ELLIPSE':
            from lenstronomy.LensModel.Profiles.hernquist_ellipse import Hernquist_Ellipse
            return Hernquist_Ellipse()
        elif lens_type == 'HERNQUIST_ELLIPSE_CSE':
            from lenstronomy.LensModel.Profiles.hernquist_ellipse_cse import HernquistEllipseCSE
            return HernquistEllipseCSE()
        elif lens_type == 'GAUSSIAN':
            from lenstronomy.LensModel.Profiles.gaussian_potential import Gaussian
            return Gaussian()
        elif lens_type == 'GAUSSIAN_KAPPA':
            from lenstronomy.LensModel.Profiles.gaussian_kappa import GaussianKappa
            return GaussianKappa()
        elif lens_type == 'GAUSSIAN_ELLIPSE_KAPPA':
            from lenstronomy.LensModel.Profiles.gaussian_ellipse_kappa import GaussianEllipseKappa
            return GaussianEllipseKappa()
        elif lens_type == 'GAUSSIAN_ELLIPSE_POTENTIAL':
            from lenstronomy.LensModel.Profiles.gaussian_ellipse_potential import GaussianEllipsePotential
            return GaussianEllipsePotential()
        elif lens_type == 'MULTI_GAUSSIAN_KAPPA':
            from lenstronomy.LensModel.Profiles.multi_gaussian_kappa import MultiGaussianKappa
            return MultiGaussianKappa()
        elif lens_type == 'MULTI_GAUSSIAN_KAPPA_ELLIPSE':
            from lenstronomy.LensModel.Profiles.multi_gaussian_kappa import MultiGaussianKappaEllipse
            return MultiGaussianKappaEllipse()
        elif lens_type == 'INTERPOL':
            from lenstronomy.LensModel.Profiles.interpol import Interpol
            return Interpol(**kwargs_interp)
        elif lens_type == 'INTERPOL_SCALED':
            from lenstronomy.LensModel.Profiles.interpol import InterpolScaled
            return InterpolScaled(**kwargs_interp)
        elif lens_type == 'SHAPELETS_POLAR':
            from lenstronomy.LensModel.Profiles.shapelet_pot_polar import PolarShapelets
            return PolarShapelets()
        elif lens_type == 'SHAPELETS_CART':
            from lenstronomy.LensModel.Profiles.shapelet_pot_cartesian import CartShapelets
            return CartShapelets()
        elif lens_type == 'DIPOLE':
            from lenstronomy.LensModel.Profiles.dipole import Dipole
            return Dipole()
        elif lens_type == 'CURVED_ARC_CONST':
            from lenstronomy.LensModel.Profiles.curved_arc_const import CurvedArcConst
            return CurvedArcConst()
        elif lens_type == 'CURVED_ARC_CONST_MST':
            from lenstronomy.LensModel.Profiles.curved_arc_const import CurvedArcConstMST
            return CurvedArcConstMST()
        elif lens_type == 'CURVED_ARC_SPP':
            from lenstronomy.LensModel.Profiles.curved_arc_spp import CurvedArcSPP
            return CurvedArcSPP()
        elif lens_type == 'CURVED_ARC_SIS_MST':
            from lenstronomy.LensModel.Profiles.curved_arc_sis_mst import CurvedArcSISMST
            return CurvedArcSISMST()
        elif lens_type == 'CURVED_ARC_SPT':
            from lenstronomy.LensModel.Profiles.curved_arc_spt import CurvedArcSPT
            return CurvedArcSPT()
        elif lens_type == 'CURVED_ARC_TAN_DIFF':
            from lenstronomy.LensModel.Profiles.curved_arc_tan_diff import CurvedArcTanDiff
            return CurvedArcTanDiff()
        elif lens_type == 'ARC_PERT':
            from lenstronomy.LensModel.Profiles.arc_perturbations import ArcPerturbations
            return ArcPerturbations()
        elif lens_type == 'coreBURKERT':
            from lenstronomy.LensModel.Profiles.coreBurkert import CoreBurkert
            return CoreBurkert()
        elif lens_type == 'CORED_DENSITY':
            from lenstronomy.LensModel.Profiles.cored_density import CoredDensity
            return CoredDensity()
        elif lens_type == 'CORED_DENSITY_2':
            from lenstronomy.LensModel.Profiles.cored_density_2 import CoredDensity2
            return CoredDensity2()
        elif lens_type == 'CORED_DENSITY_EXP':
            from lenstronomy.LensModel.Profiles.cored_density_exp import CoredDensityExp
            return CoredDensityExp()
        elif lens_type == 'CORED_DENSITY_MST':
            from lenstronomy.LensModel.Profiles.cored_density_mst import CoredDensityMST
            return CoredDensityMST(profile_type='CORED_DENSITY')
        elif lens_type == 'CORED_DENSITY_2_MST':
            from lenstronomy.LensModel.Profiles.cored_density_mst import CoredDensityMST
            return CoredDensityMST(profile_type='CORED_DENSITY_2')
        elif lens_type == 'CORED_DENSITY_EXP_MST':
            from lenstronomy.LensModel.Profiles.cored_density_mst import CoredDensityMST
            return CoredDensityMST(profile_type='CORED_DENSITY_EXP')
        elif lens_type == 'NumericalAlpha':
            from lenstronomy.LensModel.Profiles.numerical_deflections import NumericalAlpha
            return NumericalAlpha(custom_class)
        elif lens_type == 'MULTIPOLE':
            from lenstronomy.LensModel.Profiles.multipole import Multipole
            return Multipole()
        elif lens_type == 'CSE':
            from lenstronomy.LensModel.Profiles.cored_steep_ellipsoid import CSE
            return CSE()
        elif lens_type == 'ElliSLICE':
            from lenstronomy.LensModel.Profiles.elliptical_density_slice import ElliSLICE
            return ElliSLICE()
        elif lens_type == 'ULDM':
            from lenstronomy.LensModel.Profiles.uldm import Uldm
            return Uldm()
        elif lens_type == 'CORED_DENSITY_ULDM_MST':
            from lenstronomy.LensModel.Profiles.cored_density_mst import CoredDensityMST
            return CoredDensityMST(profile_type='CORED_DENSITY_ULDM')
        else:
            raise ValueError(
                '%s is not a valid lens model. Supported are: %s.' %
                (lens_type, _SUPPORTED_MODELS))
コード例 #12
0
class TestGaussianEllipseKappa(object):
    """
    This class tests the methods for elliptical Gaussian convergence.
    """
    def setup(self):
        """
        :return:
        :rtype:
        """
        self.gaussian_kappa = GaussianKappa()
        self.gaussian_kappa_ellipse = GaussianEllipseKappa()

    def test_function(self):
        """
        Test the `function()` method at the spherical limit.

        :return:
        :rtype:
        """
        # almost spherical case
        x = 1.
        y = 1.
        e1, e2 = 5e-5, 0.
        sigma = 1.
        amp = 2.

        f_ = self.gaussian_kappa_ellipse.function(x, y, amp, sigma, e1, e2)

        r2 = x*x + y*y
        f_sphere = amp/(2.*np.pi*sigma**2) * sigma**2 * (np.euler_gamma -
                        expi(-r2/2./sigma**2) + np.log(r2/2./sigma**2))

        npt.assert_almost_equal(f_, f_sphere, decimal=4)

        # spherical case
        e1, e2 = 0., 0.
        f_ = self.gaussian_kappa_ellipse.function(x, y, amp, sigma, e1, e2)

        npt.assert_almost_equal(f_, f_sphere, decimal=4)



    def test_derivatives(self):
        """
        Test the `derivatives()` method at the spherical limit.

        :return:
        :rtype:
        """
        # almost spherical case
        x = 1.
        y = 1.
        e1, e2 = 5e-5, 0.
        sigma = 1.
        amp = 2.

        f_x, f_y = self.gaussian_kappa_ellipse.derivatives(x, y, amp, sigma,
                                                           e1, e2)
        f_x_sphere, f_y_sphere = self.gaussian_kappa.derivatives(x, y, amp=amp,
                                                                 sigma=sigma)
        npt.assert_almost_equal(f_x, f_x_sphere, decimal=4)
        npt.assert_almost_equal(f_y, f_y_sphere, decimal=4)

        # spherical case
        e1, e2 = 0., 0.
        f_x, f_y = self.gaussian_kappa_ellipse.derivatives(x, y, amp, sigma,
                                                           e1, e2)

        npt.assert_almost_equal(f_x, f_x_sphere, decimal=4)
        npt.assert_almost_equal(f_y, f_y_sphere, decimal=4)

    def test_hessian(self):
        """
        Test the `hessian()` method at the spherical limit.

        :return:
        :rtype:
        """
        # almost spherical case
        x = 1.
        y = 1.
        e1, e2 = 5e-5, 0.
        sigma = 1.
        amp = 2.

        f_xx, f_yy, f_xy = self.gaussian_kappa_ellipse.hessian(x, y, amp,
                                                               sigma, e1, e2)
        f_xx_sphere, f_yy_sphere, f_xy_sphere = self.gaussian_kappa.hessian(x,
                                                       y, amp=amp, sigma=sigma)
        npt.assert_almost_equal(f_xx, f_xx_sphere, decimal=4)
        npt.assert_almost_equal(f_yy, f_yy_sphere, decimal=4)
        npt.assert_almost_equal(f_xy, f_xy_sphere, decimal=4)

        # spherical case
        e1, e2 = 0., 0.
        f_xx, f_yy, f_xy = self.gaussian_kappa_ellipse.hessian(x, y, amp,
                                                               sigma, e1, e2)

        npt.assert_almost_equal(f_xx, f_xx_sphere, decimal=4)
        npt.assert_almost_equal(f_yy, f_yy_sphere, decimal=4)
        npt.assert_almost_equal(f_xy, f_xy_sphere, decimal=4)

    def test_density_2d(self):
        """
        Test the `density_2d()` method at the spherical limit.

        :return:
        :rtype:
        """
        # almost spherical case
        x = 1.
        y = 1.
        e1, e2 = 5e-5, 0.
        sigma = 1.
        amp = 2.
        f_ = self.gaussian_kappa_ellipse.density_2d(x, y, amp, sigma, e1, e2)
        f_sphere = amp / (2.*np.pi*sigma**2) * np.exp(-(x*x+y*y)/2./sigma**2)
        npt.assert_almost_equal(f_, f_sphere, decimal=4)

    def test_w_f_approx(self):
        """
        Test the `w_f_approx()` method with values computed using
        `scipy.special.wofz()`.

        :return:
        :rtype:
        """
        x = np.logspace(-3., 3., 100)
        y = np.logspace(-3., 3., 100)

        X, Y = np.meshgrid(x, y)

        w_f_app = self.gaussian_kappa_ellipse.w_f_approx(X+1j*Y)
        w_f_scipy = wofz(X+1j*Y)

        npt.assert_allclose(w_f_app.real, w_f_scipy.real, rtol=4e-5, atol=0)
        npt.assert_allclose(w_f_app.imag, w_f_scipy.imag, rtol=4e-5, atol=0)

        # check `derivatives()` method with and without `scipy.special.wofz()`
        x = 1.
        y = 1.
        e1, e2 = 5e-5, 0
        sigma = 1.
        amp = 2.

        # with `scipy.special.wofz()`
        gauss_scipy = GaussianEllipseKappa(use_scipy_wofz=True)
        f_x_sp, f_y_sp = gauss_scipy.derivatives(x, y, amp, sigma, e1, e2)

        # with `GaussEllipseKappa.w_f_approx()`
        gauss_approx = GaussianEllipseKappa(use_scipy_wofz=False)
        f_x_ap, f_y_ap = gauss_approx.derivatives(x, y, amp, sigma, e1, e2)

        npt.assert_almost_equal(f_x_sp, f_x_ap, decimal=4)
        npt.assert_almost_equal(f_y_sp, f_y_ap, decimal=4)
コード例 #13
0
class MultiGaussian_kappa(object):
    """

    """
    def __init__(self):
        self.gaussian_kappa = GaussianKappa()

    def function(self, x, y, amp, sigma, center_x=0, center_y=0):
        """

        :param x:
        :param y:
        :param amp:
        :param sigma:
        :param center_x:
        :param center_y:
        :return:
        """
        f_ = np.zeros_like(x)
        for i in range(len(amp)):
            f_ += self.gaussian_kappa.function(x,
                                               y,
                                               amp=amp[i],
                                               sigma_x=sigma[i],
                                               sigma_y=sigma[i],
                                               center_x=center_x,
                                               center_y=center_y)
        return f_

    def derivatives(self, x, y, amp, sigma, center_x=0, center_y=0):
        """

        :param x:
        :param y:
        :param amp:
        :param sigma:
        :param center_x:
        :param center_y:
        :return:
        """
        f_x, f_y = np.zeros_like(x), np.zeros_like(x)
        for i in range(len(amp)):
            f_x_i, f_y_i = self.gaussian_kappa.derivatives(x,
                                                           y,
                                                           amp=amp[i],
                                                           sigma_x=sigma[i],
                                                           sigma_y=sigma[i],
                                                           center_x=center_x,
                                                           center_y=center_y)
            f_x += f_x_i
            f_y += f_y_i
        return f_x, f_y

    def hessian(self, x, y, amp, sigma, center_x=0, center_y=0):
        """

        :param x:
        :param y:
        :param amp:
        :param sigma:
        :param center_x:
        :param center_y:
        :return:
        """
        f_xx, f_yy, f_xy = np.zeros_like(x), np.zeros_like(x), np.zeros_like(x)
        for i in range(len(amp)):
            f_xx_i, f_yy_i, f_xy_i = self.gaussian_kappa.hessian(
                x,
                y,
                amp=amp[i],
                sigma_x=sigma[i],
                sigma_y=sigma[i],
                center_x=center_x,
                center_y=center_y)
            f_xx += f_xx_i
            f_yy += f_yy_i
            f_xy += f_xy_i
        return f_xx, f_yy, f_xy

    def density(self, r, amp, sigma):
        """

        :param r:
        :param amp:
        :param sigma:
        :return:
        """
        d_ = np.zeros_like(r)
        for i in range(len(amp)):
            d_ += self.gaussian_kappa.density(r, amp[i], sigma[i], sigma[i])
        return d_

    def density_2d(self, x, y, amp, sigma, center_x=0, center_y=0):
        """

        :param R:
        :param am:
        :param sigma_x:
        :param sigma_y:
        :return:
        """
        d_3d = np.zeros_like(x)
        for i in range(len(amp)):
            d_3d += self.gaussian_kappa.density_2d(x, y, amp[i], sigma[i],
                                                   sigma[i], center_x,
                                                   center_y)
        return d_3d

    def mass_3d_lens(self, R, amp, sigma):
        """

        :param R:
        :param amp:
        :param sigma:
        :return:
        """
        mass_3d = np.zeros_like(R)
        for i in range(len(amp)):
            mass_3d += self.gaussian_kappa.mass_3d_lens(
                R, amp[i], sigma[i], sigma[i])
        return mass_3d
コード例 #14
0
    def __init__(self, lens_model_list, **kwargs):
        """

        :param lens_model_list: list of strings with lens model names
        :param foreground_shear: bool, when True, models a foreground non-linear shear distortion
        """
        self.func_list = []
        self._foreground_shear = False
        for i, lens_type in enumerate(lens_model_list):
            if lens_type == 'SHEAR':
                from lenstronomy.LensModel.Profiles.external_shear import ExternalShear
                self.func_list.append(ExternalShear())
            elif lens_type == 'CONVERGENCE':
                from lenstronomy.LensModel.Profiles.mass_sheet import MassSheet
                self.func_list.append(MassSheet())
            elif lens_type == 'FLEXION':
                from lenstronomy.LensModel.Profiles.flexion import Flexion
                self.func_list.append(Flexion())
            elif lens_type == 'POINT_MASS':
                from lenstronomy.LensModel.Profiles.point_mass import PointMass
                self.func_list.append(PointMass())
            elif lens_type == 'SIS':
                from lenstronomy.LensModel.Profiles.sis import SIS
                self.func_list.append(SIS())
            elif lens_type == 'SIS_TRUNCATED':
                from lenstronomy.LensModel.Profiles.sis_truncate import SIS_truncate
                self.func_list.append(SIS_truncate())
            elif lens_type == 'SIE':
                from lenstronomy.LensModel.Profiles.sie import SIE
                self.func_list.append(SIE())
            elif lens_type == 'SPP':
                from lenstronomy.LensModel.Profiles.spp import SPP
                self.func_list.append(SPP())
            elif lens_type == 'NIE':
                from lenstronomy.LensModel.Profiles.nie import NIE
                self.func_list.append(NIE())
            elif lens_type == 'NIE_SIMPLE':
                from lenstronomy.LensModel.Profiles.nie import NIE_simple
                self.func_list.append(NIE_simple())
            elif lens_type == 'CHAMELEON':
                from lenstronomy.LensModel.Profiles.chameleon import Chameleon
                self.func_list.append(Chameleon())
            elif lens_type == 'DOUBLE_CHAMELEON':
                from lenstronomy.LensModel.Profiles.chameleon import DoubleChameleon
                self.func_list.append(DoubleChameleon())
            elif lens_type == 'SPEP':
                from lenstronomy.LensModel.Profiles.spep import SPEP
                self.func_list.append(SPEP())
            elif lens_type == 'SPEMD':
                from lenstronomy.LensModel.Profiles.spemd import SPEMD
                self.func_list.append(SPEMD())
            elif lens_type == 'SPEMD_SMOOTH':
                from lenstronomy.LensModel.Profiles.spemd_smooth import SPEMD_SMOOTH
                self.func_list.append(SPEMD_SMOOTH())
            elif lens_type == 'NFW':
                from lenstronomy.LensModel.Profiles.nfw import NFW
                self.func_list.append(NFW(**kwargs))
            elif lens_type == 'NFW_ELLIPSE':
                from lenstronomy.LensModel.Profiles.nfw_ellipse import NFW_ELLIPSE
                self.func_list.append(
                    NFW_ELLIPSE(interpol=False,
                                num_interp_X=1000,
                                max_interp_X=100))
            elif lens_type == 'TNFW':
                from lenstronomy.LensModel.Profiles.tnfw import TNFW
                self.func_list.append(TNFW())
            elif lens_type == 'SERSIC':
                from lenstronomy.LensModel.Profiles.sersic import Sersic
                self.func_list.append(Sersic())
            elif lens_type == 'SERSIC_ELLIPSE':
                from lenstronomy.LensModel.Profiles.sersic_ellipse import SersicEllipse
                self.func_list.append(SersicEllipse())
            elif lens_type == 'PJAFFE':
                from lenstronomy.LensModel.Profiles.p_jaffe import PJaffe
                self.func_list.append(PJaffe())
            elif lens_type == 'PJAFFE_ELLIPSE':
                from lenstronomy.LensModel.Profiles.p_jaffe_ellipse import PJaffe_Ellipse
                self.func_list.append(PJaffe_Ellipse())
            elif lens_type == 'HERNQUIST':
                from lenstronomy.LensModel.Profiles.hernquist import Hernquist
                self.func_list.append(Hernquist())
            elif lens_type == 'HERNQUIST_ELLIPSE':
                from lenstronomy.LensModel.Profiles.hernquist_ellipse import Hernquist_Ellipse
                self.func_list.append(Hernquist_Ellipse())
            elif lens_type == 'GAUSSIAN':
                from lenstronomy.LensModel.Profiles.gaussian_potential import Gaussian
                self.func_list.append(Gaussian())
            elif lens_type == 'GAUSSIAN_KAPPA':
                from lenstronomy.LensModel.Profiles.gaussian_kappa import GaussianKappa
                self.func_list.append(GaussianKappa())
            elif lens_type == 'GAUSSIAN_KAPPA_ELLIPSE':
                from lenstronomy.LensModel.Profiles.gaussian_kappa_ellipse import GaussianKappaEllipse
                self.func_list.append(GaussianKappaEllipse())
            elif lens_type == 'MULTI_GAUSSIAN_KAPPA':
                from lenstronomy.LensModel.Profiles.multi_gaussian_kappa import MultiGaussianKappa
                self.func_list.append(MultiGaussianKappa())
            elif lens_type == 'MULTI_GAUSSIAN_KAPPA_ELLIPSE':
                from lenstronomy.LensModel.Profiles.multi_gaussian_kappa import MultiGaussianKappaEllipse
                self.func_list.append(MultiGaussianKappaEllipse())
            elif lens_type == 'INTERPOL':
                from lenstronomy.LensModel.Profiles.interpol import Interpol_func
                self.func_list.append(
                    Interpol_func(grid=False, min_grid_number=100))
            elif lens_type == 'INTERPOL_SCALED':
                from lenstronomy.LensModel.Profiles.interpol import Interpol_func_scaled
                self.func_list.append(
                    Interpol_func_scaled(grid=False, min_grid_number=100))
            elif lens_type == 'SHAPELETS_POLAR':
                from lenstronomy.LensModel.Profiles.shapelet_pot_polar import PolarShapelets
                self.func_list.append(PolarShapelets())
            elif lens_type == 'SHAPELETS_CART':
                from lenstronomy.LensModel.Profiles.shapelet_pot_cartesian import CartShapelets
                self.func_list.append(CartShapelets())
            elif lens_type == 'DIPOLE':
                from lenstronomy.LensModel.Profiles.dipole import Dipole
                self.func_list.append(Dipole())
            elif lens_type == 'FOREGROUND_SHEAR':
                from lenstronomy.LensModel.Profiles.external_shear import ExternalShear
                self.func_list.append(ExternalShear())
                self._foreground_shear = True
                self._foreground_shear_idex = i
            else:
                raise ValueError('%s is not a valid lens model' % lens_type)

        self._model_list = lens_model_list
コード例 #15
0
    def _import_class(self, lens_type, i, custom_class):

        if lens_type == 'SHIFT':
            from lenstronomy.LensModel.Profiles.alpha_shift import Shift
            return Shift()
        elif lens_type == 'SHEAR':
            from lenstronomy.LensModel.Profiles.shear import Shear
            return Shear()
        elif lens_type == 'CONVERGENCE':
            from lenstronomy.LensModel.Profiles.convergence import Convergence
            return Convergence()
        elif lens_type == 'FLEXION':
            from lenstronomy.LensModel.Profiles.flexion import Flexion
            return Flexion()
        elif lens_type == 'POINT_MASS':
            from lenstronomy.LensModel.Profiles.point_mass import PointMass
            return PointMass()
        elif lens_type == 'SIS':
            from lenstronomy.LensModel.Profiles.sis import SIS
            return SIS()
        elif lens_type == 'SIS_TRUNCATED':
            from lenstronomy.LensModel.Profiles.sis_truncate import SIS_truncate
            return SIS_truncate()
        elif lens_type == 'SIE':
            from lenstronomy.LensModel.Profiles.sie import SIE
            return SIE()
        elif lens_type == 'SPP':
            from lenstronomy.LensModel.Profiles.spp import SPP
            return SPP()
        elif lens_type == 'NIE':
            from lenstronomy.LensModel.Profiles.nie import NIE
            return NIE()
        elif lens_type == 'NIE_SIMPLE':
            from lenstronomy.LensModel.Profiles.nie import NIE_simple
            return NIE_simple()
        elif lens_type == 'CHAMELEON':
            from lenstronomy.LensModel.Profiles.chameleon import Chameleon
            return Chameleon()
        elif lens_type == 'DOUBLE_CHAMELEON':
            from lenstronomy.LensModel.Profiles.chameleon import DoubleChameleon
            return DoubleChameleon()
        elif lens_type == 'SPEP':
            from lenstronomy.LensModel.Profiles.spep import SPEP
            return SPEP()
        elif lens_type == 'SPEMD':
            from lenstronomy.LensModel.Profiles.spemd import SPEMD
            return SPEMD()
        elif lens_type == 'SPEMD_SMOOTH':
            from lenstronomy.LensModel.Profiles.spemd_smooth import SPEMD_SMOOTH
            return SPEMD_SMOOTH()
        elif lens_type == 'NFW':
            from lenstronomy.LensModel.Profiles.nfw import NFW
            return NFW()
        elif lens_type == 'NFW_ELLIPSE':
            from lenstronomy.LensModel.Profiles.nfw_ellipse import NFW_ELLIPSE
            return NFW_ELLIPSE()
        elif lens_type == 'TNFW':
            from lenstronomy.LensModel.Profiles.tnfw import TNFW
            return TNFW()
        elif lens_type == 'CNFW':
            from lenstronomy.LensModel.Profiles.cnfw import CNFW
            return CNFW()
        elif lens_type == 'SERSIC':
            from lenstronomy.LensModel.Profiles.sersic import Sersic
            return Sersic()
        elif lens_type == 'SERSIC_ELLIPSE':
            from lenstronomy.LensModel.Profiles.sersic_ellipse import SersicEllipse
            return SersicEllipse()
        elif lens_type == 'PJAFFE':
            from lenstronomy.LensModel.Profiles.p_jaffe import PJaffe
            return PJaffe()
        elif lens_type == 'PJAFFE_ELLIPSE':
            from lenstronomy.LensModel.Profiles.p_jaffe_ellipse import PJaffe_Ellipse
            return PJaffe_Ellipse()
        elif lens_type == 'HERNQUIST':
            from lenstronomy.LensModel.Profiles.hernquist import Hernquist
            return Hernquist()
        elif lens_type == 'HERNQUIST_ELLIPSE':
            from lenstronomy.LensModel.Profiles.hernquist_ellipse import Hernquist_Ellipse
            return Hernquist_Ellipse()
        elif lens_type == 'GAUSSIAN':
            from lenstronomy.LensModel.Profiles.gaussian_potential import Gaussian
            return Gaussian()
        elif lens_type == 'GAUSSIAN_KAPPA':
            from lenstronomy.LensModel.Profiles.gaussian_kappa import GaussianKappa
            return GaussianKappa()
        elif lens_type == 'GAUSSIAN_KAPPA_ELLIPSE':
            from lenstronomy.LensModel.Profiles.gaussian_kappa_ellipse import GaussianKappaEllipse
            return GaussianKappaEllipse()
        elif lens_type == 'MULTI_GAUSSIAN_KAPPA':
            from lenstronomy.LensModel.Profiles.multi_gaussian_kappa import MultiGaussianKappa
            return MultiGaussianKappa()
        elif lens_type == 'MULTI_GAUSSIAN_KAPPA_ELLIPSE':
            from lenstronomy.LensModel.Profiles.multi_gaussian_kappa import MultiGaussianKappaEllipse
            return MultiGaussianKappaEllipse()
        elif lens_type == 'INTERPOL':
            from lenstronomy.LensModel.Profiles.interpol import Interpol
            return Interpol(grid=False, min_grid_number=100)
        elif lens_type == 'INTERPOL_SCALED':
            from lenstronomy.LensModel.Profiles.interpol import InterpolScaled
            return InterpolScaled()
        elif lens_type == 'SHAPELETS_POLAR':
            from lenstronomy.LensModel.Profiles.shapelet_pot_polar import PolarShapelets
            return PolarShapelets()
        elif lens_type == 'SHAPELETS_CART':
            from lenstronomy.LensModel.Profiles.shapelet_pot_cartesian import CartShapelets
            return CartShapelets()
        elif lens_type == 'DIPOLE':
            from lenstronomy.LensModel.Profiles.dipole import Dipole
            return Dipole()
        elif lens_type == 'FOREGROUND_SHEAR':
            from lenstronomy.LensModel.Profiles.shear import Shear
            self._foreground_shear = True
            self._foreground_shear_idex = i
            return Shear()
        elif lens_type == 'coreBURKERT':
            from lenstronomy.LensModel.Profiles.coreBurkert import coreBurkert
            return coreBurkert()
        elif lens_type == 'NumericalAlpha':
            from lenstronomy.LensModel.Profiles.numerical_deflections import NumericalAlpha
            return NumericalAlpha(custom_class[i])
        else:
            raise ValueError('%s is not a valid lens model' % lens_type)
コード例 #16
0
class GaussianEllipsePotential(LensProfileBase):
    """
    this class contains functions to evaluate a Gaussian function and calculates its derivative and hessian matrix
    with ellipticity in the convergence

    the calculation follows Glenn van de Ven et al. 2009

    """
    param_names = ['amp', 'sigma', 'e1', 'e2', 'center_x', 'center_y']
    lower_limit_default = {
        'amp': 0,
        'sigma': 0,
        'e1': -0.5,
        'e2': -0.5,
        'center_x': -100,
        'center_y': -100
    }
    upper_limit_default = {
        'amp': 100,
        'sigma': 100,
        'e1': 0.5,
        'e2': 0.5,
        'center_x': 100,
        'center_y': 100
    }

    def __init__(self):
        self.spherical = GaussianKappa()
        self._diff = 0.000001
        super(GaussianEllipsePotential, self).__init__()

    def function(self, x, y, amp, sigma, e1, e2, center_x=0, center_y=0):
        """
        returns Gaussian
        """

        phi_G, q = param_util.ellipticity2phi_q(e1, e2)
        x_shift = x - center_x
        y_shift = y - center_y
        cos_phi = np.cos(phi_G)
        sin_phi = np.sin(phi_G)
        e = abs(1 - q)
        x_ = (cos_phi * x_shift + sin_phi * y_shift) * np.sqrt(1 - e)
        y_ = (-sin_phi * x_shift + cos_phi * y_shift) * np.sqrt(1 + e)
        f_ = self.spherical.function(x_, y_, amp=amp, sigma=sigma)
        return f_

    def derivatives(self, x, y, amp, sigma, e1, e2, center_x=0, center_y=0):
        """
        returns df/dx and df/dy of the function
        """
        phi_G, q = param_util.ellipticity2phi_q(e1, e2)
        x_shift = x - center_x
        y_shift = y - center_y
        cos_phi = np.cos(phi_G)
        sin_phi = np.sin(phi_G)
        e = abs(1 - q)
        x_ = (cos_phi * x_shift + sin_phi * y_shift) * np.sqrt(1 - e)
        y_ = (-sin_phi * x_shift + cos_phi * y_shift) * np.sqrt(1 + e)

        f_x_prim, f_y_prim = self.spherical.derivatives(x_,
                                                        y_,
                                                        amp=amp,
                                                        sigma=sigma)
        f_x_prim *= np.sqrt(1 - e)
        f_y_prim *= np.sqrt(1 + e)
        f_x = cos_phi * f_x_prim - sin_phi * f_y_prim
        f_y = sin_phi * f_x_prim + cos_phi * f_y_prim
        return f_x, f_y

    def hessian(self, x, y, amp, sigma, e1, e2, center_x=0, center_y=0):
        """
        returns Hessian matrix of function d^2f/dx^2, d^2/dxdy, d^2/dydx, d^f/dy^2
        """
        alpha_ra, alpha_dec = self.derivatives(x, y, amp, sigma, e1, e2,
                                               center_x, center_y)
        diff = self._diff
        alpha_ra_dx, alpha_dec_dx = self.derivatives(x + diff, y, amp, sigma,
                                                     e1, e2, center_x,
                                                     center_y)
        alpha_ra_dy, alpha_dec_dy = self.derivatives(x, y + diff, amp, sigma,
                                                     e1, e2, center_x,
                                                     center_y)

        f_xx = (alpha_ra_dx - alpha_ra) / diff
        f_xy = (alpha_ra_dy - alpha_ra) / diff
        f_yx = (alpha_dec_dx - alpha_dec) / diff
        f_yy = (alpha_dec_dy - alpha_dec) / diff
        return f_xx, f_xy, f_yx, f_yy

    def density(self, r, amp, sigma, e1, e2):
        """

        :param r:
        :param amp:
        :param sigma:
        :return:
        """
        return self.spherical.density(r, amp, sigma)

    def density_2d(self, x, y, amp, sigma, e1, e2, center_x=0, center_y=0):
        """

        :param R:
        :param am:
        :param sigma_x:
        :param sigma_y:
        :return:
        """
        return self.spherical.density_2d(x, y, amp, sigma, center_x, center_y)

    def mass_2d(self, R, amp, sigma, e1, e2):
        """

        :param R:
        :param amp:
        :param sigma_x:
        :param sigma_y:
        :return:
        """
        return self.spherical.mass_2d(R, amp, sigma)

    def mass_3d(self, R, amp, sigma, e1, e2):
        """

        :param R:
        :param amp:
        :param sigma:
        :param e1:
        :param e2:
        :return:
        """
        return self.spherical.mass_3d(R, amp, sigma)

    def mass_3d_lens(self, R, amp, sigma, e1, e2):
        """

        :param R:
        :param amp:
        :param sigma:
        :param e1:
        :param e2:
        :return:
        """
        return self.spherical.mass_3d_lens(R, amp, sigma)

    def mass_2d_lens(self, R, amp, sigma, e1, e2):
        """

        :param R:
        :param amp:
        :param sigma_x:
        :param sigma_y:
        :return:
        """
        return self.spherical.mass_2d_lens(R, amp, sigma)
コード例 #17
0
 def setup(self):
     self.gaussian_kappa = GaussianKappa()
     self.ellipse = GaussianKappaEllipse()
コード例 #18
0
    def _import_class(lens_type, custom_class, z_lens=None, z_source=None):
        """

        :param lens_type: string, lens model type
        :param custom_class: custom class
        :param z_lens: lens redshift  # currently only used in NFW_MC model as this is redshift dependent
        :param z_source: source redshift  # currently only used in NFW_MC model as this is redshift dependent
        :return: class instance of the lens model type
        """

        if lens_type == 'SHIFT':
            from lenstronomy.LensModel.Profiles.alpha_shift import Shift
            return Shift()
        elif lens_type == 'SHEAR':
            from lenstronomy.LensModel.Profiles.shear import Shear
            return Shear()
        elif lens_type == 'SHEAR_GAMMA_PSI':
            from lenstronomy.LensModel.Profiles.shear import ShearGammaPsi
            return ShearGammaPsi()
        elif lens_type == 'CONVERGENCE':
            from lenstronomy.LensModel.Profiles.convergence import Convergence
            return Convergence()
        elif lens_type == 'FLEXION':
            from lenstronomy.LensModel.Profiles.flexion import Flexion
            return Flexion()
        elif lens_type == 'FLEXIONFG':
            from lenstronomy.LensModel.Profiles.flexionfg import Flexionfg
            return Flexionfg()
        elif lens_type == 'POINT_MASS':
            from lenstronomy.LensModel.Profiles.point_mass import PointMass
            return PointMass()
        elif lens_type == 'SIS':
            from lenstronomy.LensModel.Profiles.sis import SIS
            return SIS()
        elif lens_type == 'SIS_TRUNCATED':
            from lenstronomy.LensModel.Profiles.sis_truncate import SIS_truncate
            return SIS_truncate()
        elif lens_type == 'SIE':
            from lenstronomy.LensModel.Profiles.sie import SIE
            return SIE()
        elif lens_type == 'SPP':
            from lenstronomy.LensModel.Profiles.spp import SPP
            return SPP()
        elif lens_type == 'NIE':
            from lenstronomy.LensModel.Profiles.nie import NIE
            return NIE()
        elif lens_type == 'NIE_SIMPLE':
            from lenstronomy.LensModel.Profiles.nie import NIEMajorAxis
            return NIEMajorAxis()
        elif lens_type == 'CHAMELEON':
            from lenstronomy.LensModel.Profiles.chameleon import Chameleon
            return Chameleon()
        elif lens_type == 'DOUBLE_CHAMELEON':
            from lenstronomy.LensModel.Profiles.chameleon import DoubleChameleon
            return DoubleChameleon()
        elif lens_type == 'TRIPLE_CHAMELEON':
            from lenstronomy.LensModel.Profiles.chameleon import TripleChameleon
            return TripleChameleon()
        elif lens_type == 'SPEP':
            from lenstronomy.LensModel.Profiles.spep import SPEP
            return SPEP()
        elif lens_type == 'SPEMD':
            from lenstronomy.LensModel.Profiles.spemd import SPEMD
            return SPEMD()
        elif lens_type == 'SPEMD_SMOOTH':
            from lenstronomy.LensModel.Profiles.spemd_smooth import SPEMD_SMOOTH
            return SPEMD_SMOOTH()
        elif lens_type == 'NFW':
            from lenstronomy.LensModel.Profiles.nfw import NFW
            return NFW()
        elif lens_type == 'NFW_ELLIPSE':
            from lenstronomy.LensModel.Profiles.nfw_ellipse import NFW_ELLIPSE
            return NFW_ELLIPSE()
        elif lens_type == 'NFW_ELLIPSE_GAUSS_DEC':
            from lenstronomy.LensModel.Profiles.gauss_decomposition import NFWEllipseGaussDec
            return NFWEllipseGaussDec()
        elif lens_type == 'TNFW':
            from lenstronomy.LensModel.Profiles.tnfw import TNFW
            return TNFW()
        elif lens_type == 'CNFW':
            from lenstronomy.LensModel.Profiles.cnfw import CNFW
            return CNFW()
        elif lens_type == 'CNFW_ELLIPSE':
            from lenstronomy.LensModel.Profiles.cnfw_ellipse import CNFW_ELLIPSE
            return CNFW_ELLIPSE()
        elif lens_type == 'CTNFW_GAUSS_DEC':
            from lenstronomy.LensModel.Profiles.gauss_decomposition import CTNFWGaussDec
            return CTNFWGaussDec()
        elif lens_type == 'NFW_MC':
            from lenstronomy.LensModel.Profiles.nfw_mass_concentration import NFWMC
            return NFWMC(z_lens=z_lens, z_source=z_source)
        elif lens_type == 'SERSIC':
            from lenstronomy.LensModel.Profiles.sersic import Sersic
            return Sersic()
        elif lens_type == 'SERSIC_ELLIPSE_POTENTIAL':
            from lenstronomy.LensModel.Profiles.sersic_ellipse_potential import SersicEllipse
            return SersicEllipse()
        elif lens_type == 'SERSIC_ELLIPSE_KAPPA':
            from lenstronomy.LensModel.Profiles.sersic_ellipse_kappa import SersicEllipseKappa
            return SersicEllipseKappa()
        elif lens_type == 'SERSIC_ELLIPSE_GAUSS_DEC':
            from lenstronomy.LensModel.Profiles.gauss_decomposition \
                import SersicEllipseGaussDec
            return SersicEllipseGaussDec()
        elif lens_type == 'PJAFFE':
            from lenstronomy.LensModel.Profiles.p_jaffe import PJaffe
            return PJaffe()
        elif lens_type == 'PJAFFE_ELLIPSE':
            from lenstronomy.LensModel.Profiles.p_jaffe_ellipse import PJaffe_Ellipse
            return PJaffe_Ellipse()
        elif lens_type == 'HERNQUIST':
            from lenstronomy.LensModel.Profiles.hernquist import Hernquist
            return Hernquist()
        elif lens_type == 'HERNQUIST_ELLIPSE':
            from lenstronomy.LensModel.Profiles.hernquist_ellipse import Hernquist_Ellipse
            return Hernquist_Ellipse()
        elif lens_type == 'GAUSSIAN':
            from lenstronomy.LensModel.Profiles.gaussian_potential import Gaussian
            return Gaussian()
        elif lens_type == 'GAUSSIAN_KAPPA':
            from lenstronomy.LensModel.Profiles.gaussian_kappa import GaussianKappa
            return GaussianKappa()
        elif lens_type == 'GAUSSIAN_ELLIPSE_KAPPA':
            from lenstronomy.LensModel.Profiles.gaussian_ellipse_kappa import GaussianEllipseKappa
            return GaussianEllipseKappa()
        elif lens_type == 'GAUSSIAN_ELLIPSE_POTENTIAL':
            from lenstronomy.LensModel.Profiles.gaussian_ellipse_potential import GaussianEllipsePotential
            return GaussianEllipsePotential()
        elif lens_type == 'MULTI_GAUSSIAN_KAPPA':
            from lenstronomy.LensModel.Profiles.multi_gaussian_kappa import MultiGaussianKappa
            return MultiGaussianKappa()
        elif lens_type == 'MULTI_GAUSSIAN_KAPPA_ELLIPSE':
            from lenstronomy.LensModel.Profiles.multi_gaussian_kappa import MultiGaussianKappaEllipse
            return MultiGaussianKappaEllipse()
        elif lens_type == 'INTERPOL':
            from lenstronomy.LensModel.Profiles.interpol import Interpol
            return Interpol()
        elif lens_type == 'INTERPOL_SCALED':
            from lenstronomy.LensModel.Profiles.interpol import InterpolScaled
            return InterpolScaled()
        elif lens_type == 'SHAPELETS_POLAR':
            from lenstronomy.LensModel.Profiles.shapelet_pot_polar import PolarShapelets
            return PolarShapelets()
        elif lens_type == 'SHAPELETS_CART':
            from lenstronomy.LensModel.Profiles.shapelet_pot_cartesian import CartShapelets
            return CartShapelets()
        elif lens_type == 'DIPOLE':
            from lenstronomy.LensModel.Profiles.dipole import Dipole
            return Dipole()
        elif lens_type == 'CURVED_ARC':
            from lenstronomy.LensModel.Profiles.curved_arc import CurvedArc
            return CurvedArc()
        elif lens_type == 'ARC_PERT':
            from lenstronomy.LensModel.Profiles.arc_perturbations import ArcPerturbations
            return ArcPerturbations()
        elif lens_type == 'coreBURKERT':
            from lenstronomy.LensModel.Profiles.coreBurkert import CoreBurkert
            return CoreBurkert()
        elif lens_type == 'CORED_DENSITY':
            from lenstronomy.LensModel.Profiles.cored_density import CoredDensity
            return CoredDensity()
        elif lens_type == 'CORED_DENSITY_2':
            from lenstronomy.LensModel.Profiles.cored_density_2 import CoredDensity2
            return CoredDensity2()
        elif lens_type == 'CORED_DENSITY_MST':
            from lenstronomy.LensModel.Profiles.cored_density_mst import CoredDensityMST
            return CoredDensityMST(profile_type='CORED_DENSITY')
        elif lens_type == 'CORED_DENSITY_2_MST':
            from lenstronomy.LensModel.Profiles.cored_density_mst import CoredDensityMST
            return CoredDensityMST(profile_type='CORED_DENSITY_2')
        elif lens_type == 'NumericalAlpha':
            from lenstronomy.LensModel.Profiles.numerical_deflections import NumericalAlpha
            return NumericalAlpha(custom_class)
        else:
            raise ValueError('%s is not a valid lens model' % lens_type)
コード例 #19
0
class TestGaussianKappaPot(object):
    """
    test the Gaussian with Gaussian kappa
    """
    def setup(self):
        self.gaussian_kappa = GaussianKappa()
        self.ellipse = GaussianEllipsePotential()

    def test_function(self):
        x = 1
        y = 1
        e1, e2 = 0, 0
        sigma = 1
        amp = 1
        f_ = self.ellipse.function(x, y, amp, sigma, e1, e2)
        f_sphere = self.gaussian_kappa.function(x, y, amp=amp, sigma=sigma)
        npt.assert_almost_equal(f_, f_sphere, decimal=8)

    def test_derivatives(self):
        x = 1
        y = 1
        e1, e2 = 0, 0
        sigma = 1
        amp = 1
        f_x, f_y = self.ellipse.derivatives(x, y, amp, sigma, e1, e2)
        f_x_sphere, f_y_sphere = self.gaussian_kappa.derivatives(x, y, amp=amp, sigma=sigma)
        npt.assert_almost_equal(f_x, f_x_sphere, decimal=8)
        npt.assert_almost_equal(f_y, f_y_sphere, decimal=8)

    def test_hessian(self):
        x = 1
        y = 1
        e1, e2 = 0, 0
        sigma = 1
        amp = 1
        f_xx, f_xy, f_yx, f_yy = self.ellipse.hessian(x, y, amp, sigma, e1, e2)
        f_xx_sphere, f_xy_sphere, f_yx_sphere, f_yy_sphere = self.gaussian_kappa.hessian(x, y, amp=amp, sigma=sigma)
        npt.assert_almost_equal(f_xx, f_xx_sphere, decimal=5)
        npt.assert_almost_equal(f_yy, f_yy_sphere, decimal=5)
        npt.assert_almost_equal(f_xy, f_xy_sphere, decimal=5)
        npt.assert_almost_equal(f_xy, f_yx, decimal=8)

    def test_density_2d(self):
        x = 1
        y = 1
        e1, e2 = 0, 0
        sigma = 1
        amp = 1
        f_ = self.ellipse.density_2d(x, y, amp, sigma, e1, e2)
        f_sphere = self.gaussian_kappa.density_2d(x, y, amp=amp, sigma=sigma)
        npt.assert_almost_equal(f_, f_sphere, decimal=8)

    def test_mass_2d(self):
        r = 1
        e1, e2 = 0, 0
        sigma = 1
        amp = 1
        f_ = self.ellipse.mass_2d(r, amp, sigma, e1, e2)
        f_sphere = self.gaussian_kappa.mass_2d(r, amp=amp, sigma=sigma)
        npt.assert_almost_equal(f_, f_sphere, decimal=8)

    def test_mass_2d_lens(self):
        r = 1
        e1, e2 = 0, 0
        sigma = 1
        amp = 1
        f_ = self.ellipse.mass_2d_lens(r, amp, sigma, e1, e2)
        f_sphere = self.gaussian_kappa.mass_2d_lens(r, amp=amp, sigma=sigma)
        npt.assert_almost_equal(f_, f_sphere, decimal=8)
コード例 #20
0
class MultiGaussianKappa(object):
    """

    """
    param_names = ['amp', 'sigma', 'center_x', 'center_y']
    lower_limit_default = {
        'amp': 0,
        'sigma': 0,
        'center_x': -100,
        'center_y': -100
    }
    upper_limit_default = {
        'amp': 100,
        'sigma': 100,
        'center_x': 100,
        'center_y': 100
    }

    def __init__(self):
        self.gaussian_kappa = GaussianKappa()

    def function(self,
                 x,
                 y,
                 amp,
                 sigma,
                 center_x=0,
                 center_y=0,
                 scale_factor=1):
        """

        :param x:
        :param y:
        :param amp:
        :param sigma:
        :param center_x:
        :param center_y:
        :return:
        """
        f_ = np.zeros_like(x, dtype=float)
        for i in range(len(amp)):
            f_ += self.gaussian_kappa.function(x,
                                               y,
                                               amp=scale_factor * amp[i],
                                               sigma=sigma[i],
                                               center_x=center_x,
                                               center_y=center_y)
        return f_

    def derivatives(self,
                    x,
                    y,
                    amp,
                    sigma,
                    center_x=0,
                    center_y=0,
                    scale_factor=1):
        """

        :param x:
        :param y:
        :param amp:
        :param sigma:
        :param center_x:
        :param center_y:
        :return:
        """
        f_x, f_y = np.zeros_like(x, dtype=float), np.zeros_like(x, dtype=float)
        for i in range(len(amp)):
            f_x_i, f_y_i = self.gaussian_kappa.derivatives(x,
                                                           y,
                                                           amp=scale_factor *
                                                           amp[i],
                                                           sigma=sigma[i],
                                                           center_x=center_x,
                                                           center_y=center_y)
            f_x += f_x_i
            f_y += f_y_i
        return f_x, f_y

    def hessian(self,
                x,
                y,
                amp,
                sigma,
                center_x=0,
                center_y=0,
                scale_factor=1):
        """

        :param x:
        :param y:
        :param amp:
        :param sigma:
        :param center_x:
        :param center_y:
        :return:
        """
        f_xx, f_yy, f_xy = np.zeros_like(x, dtype=float), np.zeros_like(
            x, dtype=float), np.zeros_like(x, dtype=float)
        for i in range(len(amp)):
            f_xx_i, f_yy_i, f_xy_i = self.gaussian_kappa.hessian(
                x,
                y,
                amp=scale_factor * amp[i],
                sigma=sigma[i],
                center_x=center_x,
                center_y=center_y)
            f_xx += f_xx_i
            f_yy += f_yy_i
            f_xy += f_xy_i
        return f_xx, f_yy, f_xy

    def density(self, r, amp, sigma, scale_factor=1):
        """

        :param r:
        :param amp:
        :param sigma:
        :return:
        """
        d_ = np.zeros_like(r, dtype=float)
        for i in range(len(amp)):
            d_ += self.gaussian_kappa.density(r, scale_factor * amp[i],
                                              sigma[i])
        return d_

    def density_2d(self,
                   x,
                   y,
                   amp,
                   sigma,
                   center_x=0,
                   center_y=0,
                   scale_factor=1):
        """

        :param R:
        :param am:
        :param sigma_x:
        :param sigma_y:
        :return:
        """
        d_3d = np.zeros_like(x, dtype=float)
        for i in range(len(amp)):
            d_3d += self.gaussian_kappa.density_2d(x, y, scale_factor * amp[i],
                                                   sigma[i], center_x,
                                                   center_y)
        return d_3d

    def mass_3d_lens(self, R, amp, sigma, scale_factor=1):
        """

        :param R:
        :param amp:
        :param sigma:
        :return:
        """
        mass_3d = np.zeros_like(R, dtype=float)
        for i in range(len(amp)):
            mass_3d += self.gaussian_kappa.mass_3d_lens(
                R, scale_factor * amp[i], sigma[i])
        return mass_3d
コード例 #21
0
class TestGaussianKappa(object):
    """
    test the Gaussian with Gaussian kappa
    """
    def setup(self):
        self.gaussian_kappa = GaussianKappa()
        self.gaussian = Gaussian()

    def test_derivatives(self):
        x = np.linspace(0, 5, 10)
        y = np.linspace(0, 5, 10)
        amp = 1. * 2 * np.pi
        center_x = 0.
        center_y = 0.
        sigma_x = 1.
        sigma_y = 1.
        f_x, f_y = self.gaussian_kappa.derivatives(x, y, amp, sigma_x, sigma_y,
                                                   center_x, center_y)
        npt.assert_almost_equal(f_x[2], 0.63813558702212059, decimal=8)
        npt.assert_almost_equal(f_y[2], 0.63813558702212059, decimal=8)

    def test_hessian(self):
        x = np.linspace(0, 5, 10)
        y = np.linspace(0, 5, 10)
        amp = 1. * 2 * np.pi
        center_x = 0.
        center_y = 0.
        sigma_x = 1.
        sigma_y = 1.
        f_xx, f_yy, f_xy = self.gaussian_kappa.hessian(x, y, amp, sigma_x,
                                                       sigma_y, center_x,
                                                       center_y)
        kappa = 1. / 2 * (f_xx + f_yy)
        kappa_true = self.gaussian.function(x, y, amp, sigma_x, sigma_y,
                                            center_x, center_y)
        print(kappa_true)
        print(kappa)
        npt.assert_almost_equal(kappa[0], kappa_true[0], decimal=5)
        npt.assert_almost_equal(kappa[1], kappa_true[1], decimal=5)

    def test_density_2d(self):
        x = np.linspace(0, 5, 10)
        y = np.linspace(0, 5, 10)
        amp = 1. * 2 * np.pi
        center_x = 0.
        center_y = 0.
        sigma_x = 1.
        sigma_y = 1.
        f_xx, f_yy, f_xy = self.gaussian_kappa.hessian(x, y, amp, sigma_x,
                                                       sigma_y, center_x,
                                                       center_y)
        kappa = 1. / 2 * (f_xx + f_yy)
        amp_3d = self.gaussian_kappa._amp2d_to_3d(amp, sigma_x, sigma_y)
        density_2d = self.gaussian_kappa.density_2d(x, y, amp_3d, sigma_x,
                                                    sigma_y, center_x,
                                                    center_y)
        npt.assert_almost_equal(kappa[1], density_2d[1], decimal=5)
        npt.assert_almost_equal(kappa[2], density_2d[2], decimal=5)

    def test_3d_2d_convention(self):
        x = np.linspace(0, 5, 10)
        y = np.linspace(0, 5, 10)
        amp = 1. * 2 * np.pi
        center_x = 0.
        center_y = 0.
        sigma_x = 1.
        sigma_y = 1.
        amp_3d = self.gaussian_kappa._amp2d_to_3d(amp, sigma_x, sigma_y)
        density_2d_gauss = self.gaussian_kappa.density_2d(
            x, y, amp_3d, sigma_x, sigma_y, center_x, center_y)
        density_2d = self.gaussian.function(x, y, amp, sigma_x, sigma_y,
                                            center_x, center_y)
        npt.assert_almost_equal(density_2d_gauss[1], density_2d[1], decimal=5)