forked from guilhem_lavaux/JaxPM
82 lines
2.7 KiB
Python
82 lines
2.7 KiB
Python
import jax
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import jax.numpy as jnp
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import jax_cosmo
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import jax_cosmo.constants as constants
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from jax.scipy.ndimage import map_coordinates
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from jaxpm.painting import cic_paint_2d
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from jaxpm.utils import gaussian_smoothing
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def density_plane(positions,
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box_shape,
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center,
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width,
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plane_resolution,
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smoothing_sigma=None):
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""" Extacts a density plane from the simulation
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"""
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nx, ny, nz = box_shape
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xy = positions[..., :2]
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d = positions[..., 2]
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# Apply 2d periodic conditions
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xy = jnp.mod(xy, nx)
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# Rescaling positions to target grid
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xy = xy / nx * plane_resolution
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# Selecting only particles that fall inside the volume of interest
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weight = jnp.where(
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(d > (center - width / 2)) & (d <= (center + width / 2)), 1., 0.)
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# Painting density plane
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density_plane = cic_paint_2d(
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jnp.zeros([plane_resolution, plane_resolution]), xy, weight)
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# Apply density normalization
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density_plane = density_plane / ((nx / plane_resolution) *
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(ny / plane_resolution) * (width))
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# Apply Gaussian smoothing if requested
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if smoothing_sigma is not None:
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density_plane = gaussian_smoothing(density_plane, smoothing_sigma)
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return density_plane
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def convergence_Born(cosmo, density_planes, coords, z_source):
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"""
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Compute the Born convergence
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Args:
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cosmo: `Cosmology`, cosmology object.
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density_planes: list of dictionaries (r, a, density_plane, dx, dz), lens planes to use
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coords: a 3-D array of angular coordinates in radians of N points with shape [batch, N, 2].
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z_source: 1-D `Tensor` of source redshifts with shape [Nz] .
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name: `string`, name of the operation.
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Returns:
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`Tensor` of shape [batch_size, N, Nz], of convergence values.
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"""
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# Compute constant prefactor:
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constant_factor = 3 / 2 * cosmo.Omega_m * (constants.H0 / constants.c)**2
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# Compute comoving distance of source galaxies
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r_s = jax_cosmo.background.radial_comoving_distance(
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cosmo, 1 / (1 + z_source))
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convergence = 0
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for entry in density_planes:
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r = entry['r']
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a = entry['a']
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p = entry['plane']
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dx = entry['dx']
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dz = entry['dz']
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# Normalize density planes
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density_normalization = dz * r / a
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p = (p - p.mean()) * constant_factor * density_normalization
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# Interpolate at the density plane coordinates
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im = map_coordinates(p, coords * r / dx - 0.5, order=1, mode="wrap")
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convergence += im * jnp.clip(1. -
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(r / r_s), 0, 1000).reshape([-1, 1, 1])
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return convergence
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