forked from Aquila-Consortium/JaxPM_highres
PGD
This commit is contained in:
parent
15e2c5cc6e
commit
6b6b414195
2 changed files with 49 additions and 1 deletions
|
@ -98,3 +98,29 @@ def cic_compensation(kvec):
|
|||
kwts = [np.sinc(kvec[i] / (2 * np.pi)) for i in range(3)]
|
||||
wts = (kwts[0] * kwts[1] * kwts[2])**(-2)
|
||||
return wts
|
||||
|
||||
def PGD_kernel(kvec, kl, ks):
|
||||
"""
|
||||
Computes the PGD kernel
|
||||
Parameters:
|
||||
-----------
|
||||
kvec: array
|
||||
Array of k values in Fourier space
|
||||
kl: float
|
||||
initial long range scale parameter
|
||||
ks: float
|
||||
initial dhort range scale parameter
|
||||
Returns:
|
||||
--------
|
||||
v: array
|
||||
kernel
|
||||
"""
|
||||
kk = sum(ki**2 for ki in kvec)
|
||||
kl2 = kl**2
|
||||
ks4 = ks**4
|
||||
mask = (kk == 0).nonzero()
|
||||
kk[mask] = 1
|
||||
v = jnp.exp(-kl2 / kk) * jnp.exp(-kk**2 / ks4)
|
||||
imask = (~(kk == 0)).astype(int)
|
||||
v *= imask
|
||||
return v
|
24
jaxpm/pm.py
24
jaxpm/pm.py
|
@ -3,7 +3,7 @@ import jax.numpy as jnp
|
|||
|
||||
import jax_cosmo as jc
|
||||
|
||||
from jaxpm.kernels import fftk, gradient_kernel, laplace_kernel, longrange_kernel
|
||||
from jaxpm.kernels import fftk, gradient_kernel, laplace_kernel, longrange_kernel, PGD_kernel
|
||||
from jaxpm.painting import cic_paint, cic_read
|
||||
from jaxpm.growth import growth_factor, growth_rate, dGfa
|
||||
|
||||
|
@ -70,3 +70,25 @@ def make_ode_fn(mesh_shape):
|
|||
return dpos, dvel
|
||||
|
||||
return nbody_ode
|
||||
|
||||
|
||||
def pgd_correction(pos, cosmo, params):
|
||||
"""
|
||||
improve the short-range interactions of PM-Nbody simulations with potential gradient descent method
|
||||
"""
|
||||
kvec = fftk(mesh_shape)
|
||||
|
||||
delta = cic_paint(jnp.zeros(mesh_shape), pos)
|
||||
alpha, kl, ks = params
|
||||
delta_k = jnp.fft.rfftn(delta)
|
||||
PGD_range=PGD_kernel(kvec, kl, ks)
|
||||
|
||||
pot_k_pgd=(delta_k * laplace_kernel(kvec))*PGD_range
|
||||
|
||||
forces_pgd= jnp.stack([cic_read(jnp.fft.irfftn(gradient_kernel(kvec, i)*pot_k_pgd), pos)
|
||||
for i in range(3)],axis=-1)
|
||||
forces_pgd = forces_pgd * 1.5 * cosmo.Omega_m
|
||||
|
||||
dpos_pgd = forces_pgd*alpha
|
||||
|
||||
return dpos_pgd
|
Loading…
Add table
Reference in a new issue