csiborgtools/old/sort_halomaker.py

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# 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.
"""
Script to sort the HaloMaker's `particle_membership` file to match the ordering
of particles in the simulation snapshot.
"""
from argparse import ArgumentParser
from datetime import datetime
from glob import iglob
import h5py
import numpy
import pynbody
from mpi4py import MPI
from taskmaster import work_delegation
from tqdm import trange
import csiborgtools
def sort_particle_membership(nsim, nsnap, method):
"""
Read the FoF particle halo membership and sort the halo IDs to the ordering
of particles in the PHEW clump IDs.
Parameters
----------
nsim : int
IC realisation index.
verbose : bool, optional
Verbosity flag.
"""
print(f"{datetime.now()}: starting simulation {nsim}, snapshot {nsnap} and method {method}.") # noqa
paths = csiborgtools.read.Paths(**csiborgtools.paths_glamdring)
fpath = next(iglob(f"/mnt/extraspace/rstiskalek/CSiBORG/halo_maker/ramses_{nsim}/output_{str(nsnap).zfill(5)}/**/*particle_membership*", recursive=True), None) # noqa
print(f"{datetime.now()}: loading particle membership `{fpath}`.")
# Columns are halo ID, particle ID
membership = numpy.genfromtxt(fpath, dtype=int)
print(f"{datetime.now()}: loading particle IDs from the snapshot.")
sim = pynbody.load(paths.snapshot(nsnap, nsim, "csiborg"))
pids = numpy.asanyarray(sim["iord"])
print(f"{datetime.now()}: mapping particle IDs to their indices.")
pids_idx = {pid: i for i, pid in enumerate(pids)}
print(f"{datetime.now()}: mapping HIDs to their array indices.")
# Unassigned particle IDs are assigned a halo ID of 0.
hids = numpy.zeros(pids.size, dtype=numpy.int32)
for i in trange(membership.shape[0]):
hid, pid = membership[i]
hids[pids_idx[pid]] = hid
fout = fpath + "_sorted.hdf5"
print(f"{datetime.now()}: saving the sorted data to ... `{fout}`")
Add pynbody and other support (#92) * Simplify box units * Move old scripts * Add printing * Update readers * Disable boundscheck * Add new ordering * Clean up imports * Enforce dtype and add mass to quijote * Simplify print statements * Fix little typos * Fix key bug * Bug fixing * Delete boring comments * Improve ultimate clumps for PHEW * Delete boring comments * Add basic reading * Remove 0th index HID * Add flipping of X and Z * Updates to halo catalogues * Add ordered caching * Fix flipping * Add new flags * Fix PHEW empty clumps * Stop over-wrriting * Little improvements to angular neighbours * Add catalogue masking * Change if-else statements * Cache only filtered data * Add PHEW cats * Add comments * Sort imports * Get Quijote workign * Docs * Add HMF calculation * Move to old * Fix angular * Add great circle distance * Update imports * Update impotrts * Update docs * Remove unused import * Fix a quick bug * Update compatibility * Rename files * Renaming * Improve compatiblity * Rename snapsht * Fix snapshot bug * Update interface * Finish updating interface * Update all paths * Add old scripts * Add basic halo * Update imports * Improve snapshot processing * Update ordering * Fix how CM positions accessed * Add merger paths * Add imports * Add merger reading * Add making a merger tree * Add a basic merger tree reader * Add imports * Add main branch walking + comments + debuggin * Get tree running * Add working merger tree walking along main branch * Add units conversion for merger data * Add hid_to_array_index * Update merger tree * Add mergertree mass to PHEWcat * Edit comments * Add this to track changes... * Fix a little bug * Add mergertree mass * Add cache clearing * Improve summing substructure code * Littbe bug * Little updates to the merger tree reader * Update .giignore * Add box selection * Add optional deletingf of a group * add to keep track of changes * Update changes * Remove * Add manual tracker * Fix bug * Add m200c_to_r200c * Add manual halo tracking * Remove skipped snapshots * update cosmo params to match csiborg * remove old comments * Add SDSSxALFALFA * Fix bugs * Rename * Edit paths * Updates * Add comments * Add comment * Add hour conversion * Add imports * Add new observation class * Add selection * Add imports * Fix small bug * Add field copying for safety * Add matching to survey without masking * Add P(k) calculation * Add nb * Edit comment * Move files * Remove merger import * Edit setup.yp * Fix typo * Edit import warnigns * update nb * Update README * Update README * Update README * Add skeleton * Add skeleton
2023-12-07 14:23:32 +00:00
with h5py.File(fout, 'w') as hdf:
dset = hdf.create_dataset('hids', data=hids)
dset.attrs['header'] = """
This dataset represents (sub)halo indices for each particle.
- The particles are ordered as they appear in the simulation snapshot.
Add pynbody and other support (#92) * Simplify box units * Move old scripts * Add printing * Update readers * Disable boundscheck * Add new ordering * Clean up imports * Enforce dtype and add mass to quijote * Simplify print statements * Fix little typos * Fix key bug * Bug fixing * Delete boring comments * Improve ultimate clumps for PHEW * Delete boring comments * Add basic reading * Remove 0th index HID * Add flipping of X and Z * Updates to halo catalogues * Add ordered caching * Fix flipping * Add new flags * Fix PHEW empty clumps * Stop over-wrriting * Little improvements to angular neighbours * Add catalogue masking * Change if-else statements * Cache only filtered data * Add PHEW cats * Add comments * Sort imports * Get Quijote workign * Docs * Add HMF calculation * Move to old * Fix angular * Add great circle distance * Update imports * Update impotrts * Update docs * Remove unused import * Fix a quick bug * Update compatibility * Rename files * Renaming * Improve compatiblity * Rename snapsht * Fix snapshot bug * Update interface * Finish updating interface * Update all paths * Add old scripts * Add basic halo * Update imports * Improve snapshot processing * Update ordering * Fix how CM positions accessed * Add merger paths * Add imports * Add merger reading * Add making a merger tree * Add a basic merger tree reader * Add imports * Add main branch walking + comments + debuggin * Get tree running * Add working merger tree walking along main branch * Add units conversion for merger data * Add hid_to_array_index * Update merger tree * Add mergertree mass to PHEWcat * Edit comments * Add this to track changes... * Fix a little bug * Add mergertree mass * Add cache clearing * Improve summing substructure code * Littbe bug * Little updates to the merger tree reader * Update .giignore * Add box selection * Add optional deletingf of a group * add to keep track of changes * Update changes * Remove * Add manual tracker * Fix bug * Add m200c_to_r200c * Add manual halo tracking * Remove skipped snapshots * update cosmo params to match csiborg * remove old comments * Add SDSSxALFALFA * Fix bugs * Rename * Edit paths * Updates * Add comments * Add comment * Add hour conversion * Add imports * Add new observation class * Add selection * Add imports * Fix small bug * Add field copying for safety * Add matching to survey without masking * Add P(k) calculation * Add nb * Edit comment * Move files * Remove merger import * Edit setup.yp * Fix typo * Edit import warnigns * update nb * Update README * Update README * Update README * Add skeleton * Add skeleton
2023-12-07 14:23:32 +00:00
- Unassigned particles are given an index of 0.
"""
if __name__ == "__main__":
parser = ArgumentParser()
parser.add_argument("--method", type=str, required=True,
help="HaloMaker method")
parser.add_argument("--nsim", type=int, required=False, default=None,
help="IC index. If not set process all.")
args = parser.parse_args()
paths = csiborgtools.read.Paths(**csiborgtools.paths_glamdring)
if args.nsim is None:
ics = paths.get_ics("csiborg")
else:
ics = [args.nsim]
snaps = numpy.array([max(paths.get_snapshots(nsim, "csiborg"))
for nsim in ics])
def main(n):
sort_particle_membership(ics[n], snaps[n], args.method)
work_delegation(main, list(range(len(ics))), MPI.COMM_WORLD)