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* pep8 * style issue * Documentation edits * Remove old files * Remove more old files * Doc & stop setting snap and nsim in paths * add nsnap, nsim support * Remove blank space * docs * Docs edits * Reduce redudant code * docs * Documentation * Docs * Simplify * add nsnap nsim arguments * Remove redundant docs * Fix typos * Shorten catalogue * Remove import * Remove blank line * Docs only edits * Rearrange imports * Remove blank space * Rearrange imports * Rearrange imports * Remove blank space * Update submission scritp * Edit docs * Remove blank line * new paths * Update submission scripts * Update file handling * Remove blank line * Move things around * Ne paths * Edit submission script * edit paths * Fix typo * Fix bug * Remove import * Update nb
168 lines
5.9 KiB
Python
168 lines
5.9 KiB
Python
# Copyright (C) 2022 Richard Stiskalek
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# This program is free software; you can redistribute it and/or modify it
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# under the terms of the GNU General Public License as published by the
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# Free Software Foundation; either version 3 of the License, or (at your
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# option) any later version.
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#
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# This program is distributed in the hope that it will be useful, but
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# WITHOUT ANY WARRANTY; without even the implied warranty of
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# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General
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# Public License for more details.
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#
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# You should have received a copy of the GNU General Public License along
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# with this program; if not, write to the Free Software Foundation, Inc.,
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# 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301, USA.
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"""
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A script to calculate the centre of mass of particles at redshift 70 that
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are grouped in a clump at present redshift.
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Optionally also dumps the clumps information, however watch out as this will
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eat up a lot of memory.
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"""
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from gc import collect
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from os.path import join
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from os import remove
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from argparse import ArgumentParser
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from datetime import datetime
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from distutils.util import strtobool
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import numpy
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from mpi4py import MPI
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try:
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import csiborgtools
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except ModuleNotFoundError:
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import sys
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sys.path.append("../")
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import csiborgtools
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# Get MPI things
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comm = MPI.COMM_WORLD
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rank = comm.Get_rank()
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nproc = comm.Get_size()
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# Argument parser
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parser = ArgumentParser()
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parser.add_argument("--dump_clumps", type=lambda x: bool(strtobool(x)))
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args = parser.parse_args()
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paths = csiborgtools.read.CSiBORGPaths()
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nsims = paths.ic_ids(tonew=True)
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# Output files
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dumpdir = "/mnt/extraspace/rstiskalek/csiborg/"
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ftemp = join(dumpdir, "temp_initmatch", "temp_{}_{}_{}.npy")
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fpermcm = join(dumpdir, "initmatch", "clump_{}_cm.npy")
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fpermpart = join(dumpdir, "initmatch", "clump_{}_particles.npy")
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for nsim in nsims:
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if rank == 0:
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print("{}: reading simulation {}.".format(datetime.now(), nsim),
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flush=True)
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nsnap_min = min(paths.get_snapshots(nsim))
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nsnap_max = max(paths.get_snapshots(nsim))
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reader = csiborgtools.read.ParticleReader(paths)
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# Read and sort the initial particle files by their particle IDs
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part0 = reader.read_particle(nsnap_min, nsim, ["x", "y", "z", "M", "ID"],
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verbose=False)
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part0 = part0[numpy.argsort(part0["ID"])]
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# Order the final snapshot clump IDs by the particle IDs
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pid = reader.read_particle(nsnap_max, nsim, ["ID"], verbose=False)["ID"]
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clump_ids = reader.read_clumpid(nsnap_max, nsim, verbose=False)
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clump_ids = clump_ids[numpy.argsort(pid)]
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del pid
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collect()
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# Get rid of the clumps whose index is 0 -- those are unassigned
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mask = clump_ids > 0
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clump_ids = clump_ids[mask]
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part0 = part0[mask]
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del mask
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collect()
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if rank == 0:
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print("{}: dumping intermediate files.".format(datetime.now()),
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flush=True)
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# Grab unique clump IDs and loop over them
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unique_clumpids = numpy.unique(clump_ids)
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njobs = unique_clumpids.size
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jobs = csiborgtools.fits.split_jobs(njobs, nproc)[rank]
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for i in jobs:
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n = unique_clumpids[i]
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x0 = part0[clump_ids == n]
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# Center of mass and Lagrangian patch size
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dist, cm = csiborgtools.match.dist_centmass(x0)
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patch = csiborgtools.match.dist_percentile(dist, [99], distmax=0.075)
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# Dump the center of mass
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with open(ftemp.format(nsim, n, "cm"), 'wb') as f:
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numpy.save(f, cm)
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# Dump the Lagrangian patch size
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with open(ftemp.format(nsim, n, "lagpatch"), 'wb') as f:
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numpy.save(f, patch)
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# Dump the entire clump
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if args.dump_clumps:
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with open(ftemp.format(nsim, n, "clump"), "wb") as f:
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numpy.save(f, x0)
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del part0, clump_ids
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collect()
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comm.Barrier()
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if rank == 0:
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print("{}: collecting summary files...".format(datetime.now()),
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flush=True)
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# Collect the centre of masses, patch size, etc. and dump them
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dtype = {"names": ['x', 'y', 'z', "lagpatch", "ID"],
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"formats": [numpy.float32] * 4 + [numpy.int32]}
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out = numpy.full(njobs, numpy.nan, dtype=dtype)
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for i, n in enumerate(unique_clumpids):
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# Load in CM vector
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fpath = ftemp.format(nsim, n, "cm")
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with open(fpath, "rb") as f:
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fin = numpy.load(f)
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out['x'][i] = fin[0]
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out['y'][i] = fin[1]
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out['z'][i] = fin[2]
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remove(fpath)
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# Load in the patch size
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fpath = ftemp.format(nsim, n, "lagpatch")
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with open(fpath, "rb") as f:
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out["lagpatch"][i] = numpy.load(f)
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remove(fpath)
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# Store the halo ID
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out["ID"][i] = n
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print("{}: dumping to .. `{}`.".format(
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datetime.now(), fpermcm.format(nsim)), flush=True)
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with open(fpermcm.format(nsim), 'wb') as f:
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numpy.save(f, out)
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if args.dump_clumps:
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print("{}: collecting particle files...".format(datetime.now()),
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flush=True)
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out = [None] * unique_clumpids.size
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dtype = {"names": ["clump", "ID"],
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"formats": [object, numpy.int32]}
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out = numpy.full(unique_clumpids.size, numpy.nan, dtype=dtype)
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for i, n in enumerate(unique_clumpids):
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fpath = ftemp.format(nsim, n, "clump")
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with open(fpath, 'rb') as f:
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fin = numpy.load(f)
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out["clump"][i] = fin
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out["ID"][i] = n
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remove(fpath)
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print("{}: dumping to .. `{}`.".format(
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datetime.now(), fpermpart.format(nsim)), flush=True)
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with open(fpermpart.format(nsim), "wb") as f:
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numpy.save(f, out)
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del out
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collect()
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