mirror of
https://github.com/Richard-Sti/csiborgtools.git
synced 2024-12-23 04:28:01 +00:00
7f58b1f78c
* change to log10 initlogRs * add uncertainty * add check if hessian negative * update TODO * update TODO * output the error too * save e_logRs * add concentration calculation * calcul concentration * missed comma in a list * Update TODO * fix bug * add box units and pretty status * make uncertainty optional * add BIC function * remove BIC again * add new overdensity calculation * change defualt values to max dist and mass * change to r200 * new halo find * speed up the calculation * add commented fucn * update TODO * add check whether too close to outside boundary * Update TODO * extract velocity as well * calculate m200 and m500 * update nb * update TODO
112 lines
4.1 KiB
Python
112 lines
4.1 KiB
Python
# Copyright (C) 2022 Richard Stiskalek
|
|
# This program is free software; you can redistribute it and/or modify it
|
|
# under the terms of the GNU General Public License as published by the
|
|
# Free Software Foundation; either version 3 of the License, or (at your
|
|
# option) any later version.
|
|
#
|
|
# This program is distributed in the hope that it will be useful, but
|
|
# WITHOUT ANY WARRANTY; without even the implied warranty of
|
|
# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General
|
|
# Public License for more details.
|
|
#
|
|
# You should have received a copy of the GNU General Public License along
|
|
# with this program; if not, write to the Free Software Foundation, Inc.,
|
|
# 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301, USA.
|
|
"""
|
|
A script to fit halos (concentration, ...). The particle array of each CSiBORG
|
|
realisation must have been split in advance by `run_split_halos`.
|
|
"""
|
|
|
|
import numpy
|
|
from datetime import datetime
|
|
from os.path import join
|
|
from mpi4py import MPI
|
|
try:
|
|
import csiborgtools
|
|
except ModuleNotFoundError:
|
|
import sys
|
|
sys.path.append("../")
|
|
import csiborgtools
|
|
import utils
|
|
|
|
F64 = numpy.float64
|
|
I64 = numpy.int64
|
|
|
|
# Simulations and their snapshot to analyze
|
|
Nsims = [9844]
|
|
Nsnap = 1016
|
|
|
|
# Get MPI things
|
|
comm = MPI.COMM_WORLD
|
|
rank = comm.Get_rank()
|
|
nproc = comm.Get_size()
|
|
|
|
|
|
dumpdir = utils.dumpdir
|
|
loaddir = join(utils.dumpdir, "temp")
|
|
cols_collect = [("npart", I64), ("totpartmass", F64), ("Rs", F64),
|
|
("rho0", F64), ("conc", F64), ("rmin", F64),
|
|
("rmax", F64), ("r200", F64), ("r500", F64),
|
|
("m200", F64), ("m500", F64)]
|
|
|
|
# NOTE later loop over sims too
|
|
Nsim = Nsims[0]
|
|
simpath = csiborgtools.io.get_sim_path(Nsim)
|
|
box = csiborgtools.units.BoxUnits(Nsnap, simpath)
|
|
|
|
jobs = csiborgtools.fits.split_jobs(utils.Nsplits, nproc)[rank]
|
|
for icount, Nsplit in enumerate(jobs):
|
|
print("{}: rank {} working {} / {} jobs.".format(datetime.now(), rank,
|
|
icount + 1, len(jobs)))
|
|
parts, part_clumps, clumps = csiborgtools.fits.load_split_particles(
|
|
Nsplit, loaddir, Nsim, Nsnap, remove_split=False)
|
|
|
|
N = clumps.size
|
|
cols = [("index", I64), ("npart", I64), ("totpartmass", F64),
|
|
("Rs", F64), ("rho0", F64), ("conc", F64),
|
|
("rmin", F64), ("rmax", F64),
|
|
("r200", F64), ("r500", F64), ("m200", F64), ("m500", F64)]
|
|
out = csiborgtools.utils.cols_to_structured(N, cols)
|
|
out["index"] = clumps["index"]
|
|
|
|
for n in range(N):
|
|
# Pick clump and its particles
|
|
xs = csiborgtools.fits.pick_single_clump(n, parts, part_clumps, clumps)
|
|
clump = csiborgtools.fits.Clump.from_arrays(*xs, rhoc=box.box_rhoc)
|
|
out["npart"][n] = clump.Npart
|
|
out["rmin"][n] = clump.rmin
|
|
out["rmax"][n] = clump.rmax
|
|
out["totpartmass"][n] = clump.total_particle_mass
|
|
|
|
# Spherical overdensity radii and masses
|
|
rs, ms = clump.spherical_overdensity_mass([200, 500])
|
|
out["r200"][n] = rs[0]
|
|
out["r500"][n] = rs[1]
|
|
out["m200"][n] = ms[0]
|
|
out["m500"][n] = ms[1]
|
|
|
|
# NFW profile fit
|
|
if clump.Npart > 10 and numpy.isfinite(out["r200"][n]):
|
|
nfwpost = csiborgtools.fits.NFWPosterior(clump)
|
|
logRs, __ = nfwpost.maxpost_logRs()
|
|
Rs = 10**logRs
|
|
if not numpy.isnan(logRs):
|
|
out["Rs"][n] = Rs
|
|
out["rho0"][n] = nfwpost.rho0_from_Rs(Rs)
|
|
out["conc"][n] = out["r200"][n] / Rs
|
|
|
|
csiborgtools.io.dump_split(out, Nsplit, Nsim, Nsnap, dumpdir)
|
|
|
|
# Force all ranks to wait
|
|
comm.Barrier()
|
|
# Use the rank 0 to combine outputs for this CSiBORG realisation
|
|
if rank == 0:
|
|
print("Collecting results!")
|
|
out_collected = csiborgtools.io.combine_splits(
|
|
utils.Nsplits, Nsim, Nsnap, utils.dumpdir, cols_collect,
|
|
remove_splits=True, verbose=False)
|
|
fname = join(utils.dumpdir, "ramses_out_{}_{}.npy"
|
|
.format(str(Nsim).zfill(5), str(Nsnap).zfill(5)))
|
|
print("Saving results to `{}`.".format(fname))
|
|
numpy.save(fname, out_collected)
|
|
print("All finished! See ya!")
|