This commit is contained in:
Wassim KABALAN 2024-07-18 17:04:05 +02:00
parent 1f6b9c3217
commit ed8cf8e532

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@ -7,7 +7,8 @@ from jax.sharding import PartitionSpec as P
from jaxpm.distributed import (autoshmap, fft3d, get_local_shape, ifft3d,
normal_field)
from jaxpm.growth import dGfa, growth_factor, growth_rate
from jaxpm.growth import (dGf2a, dGfa, growth_factor, growth_factor_second,
growth_rate, growth_rate_second)
from jaxpm.kernels import (PGD_kernel, fftk, gradient_kernel, laplace_kernel,
longrange_kernel)
from jaxpm.painting import cic_paint, cic_paint_dx, cic_read, cic_read_dx
@ -39,11 +40,46 @@ def pm_forces(positions, mesh_shape=None, delta=None, r_split=0, halo_size=0):
return forces
def lpt2_source(mesh_size, initial_conditions):
kvec = fftk(mesh_size)
# TODO : this has already been done for LPT1, we should reuse it
delta_k = fft3d(initial_conditions)
source = jnp.zeros_like(delta_k)
D1 = [1, 2, 0]
D2 = [2, 0, 1]
# laplace_kernel should be actually inv laplace_kernel
# adding a minus sign here that will be negated when computing forces
# because F = -grad(phi)
# and phi = -laplace_kernel(delta_k)
pot_k = delta_k * laplace_kernel(delta_k)
nabla_i_nabla_i = [
ifft3d(gradient_kernel(kvec, i)**2 * pot_k) for i in range(3)
]
# for diagonal terms
source += nabla_i_nabla_i[D1[0]] * nabla_i_nabla_i[D2[0]]
source += nabla_i_nabla_i[D1[1]] * nabla_i_nabla_i[D2[1]]
source += nabla_i_nabla_i[D1[2]] * nabla_i_nabla_i[D2[2]]
# off diag terms
for i in range(3):
nabla_i_nabla_j = gradient_kernel(kvec, D1[i]) * gradient_kernel(
kvec, D2[i])
phi = ifft3d(nabla_i_nabla_j * pot_k)
source -= phi**2
return source
def lpt(cosmo, initial_conditions, a, halo_size=0):
"""
Computes first order LPT displacement
"""
local_mesh_shape = get_local_shape(initial_conditions.shape) + (3, )
local_mesh_shape = (*get_local_shape(initial_conditions.shape), 3)
displacement = autoshmap(
partial(jnp.zeros, shape=(local_mesh_shape), dtype='float32'),
in_specs=(),
@ -62,6 +98,39 @@ def lpt(cosmo, initial_conditions, a, halo_size=0):
return dx, p, f
# @Credit Hugo Simon https://github.com/hsimonfroy/montecosmo
def lpt2(cosmo, initial_conditions, dx, p, f, a, halo_size=0):
mesh_size = initial_conditions.shape
local_mesh_shape = (*get_local_shape(initial_conditions.shape), 3)
# TODO
# Displacements have been created in the previous step
# find a way to reuse them
displacement = autoshmap(
partial(jnp.zeros, shape=(local_mesh_shape), dtype='float32'),
in_specs=(),
out_specs=P('x', 'y'))() # yapf: disable
lpt2_delta = lpt2_source(mesh_size, initial_conditions)
delta2_k = fft3d(lpt2_delta)
lpt2_forces = pm_forces(displacement,
mesh_size,
delta_k=delta2_k,
halo_size=halo_size)
dx2 = 3 / 7 * growth_factor_second(cosmo, a) * lpt2_forces
p2 = a**2 * growth_rate_second(cosmo, a) * jnp.sqrt(
jc.background.Esqr(cosmo, a)) * dx2
f2 = a**2 * jnp.sqrt(jc.background.Esqr(cosmo, a)) * dGf2a(cosmo,
a) * lpt2_forces
dx += dx2
p += p2
f += f2
return dx, p, f
def linear_field(mesh_shape, box_size, pk, seed):
"""
Generate initial conditions.