# 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 calculate the centre of mass of particles at redshift 70 that are grouped in a clump at present redshift. Optionally also dumps the clumps information, however watch out as this will eat up a lot of memory. """ import numpy from argparse import ArgumentParser from distutils.util import strtobool from datetime import datetime from mpi4py import MPI from os.path import join from os import remove from gc import collect try: import csiborgtools except ModuleNotFoundError: import sys sys.path.append("../") import csiborgtools # Get MPI things comm = MPI.COMM_WORLD rank = comm.Get_rank() nproc = comm.Get_size() # Argument parser parser = ArgumentParser() parser.add_argument("--dump_clumps", type=lambda x: bool(strtobool(x))) args = parser.parse_args() init_paths = csiborgtools.read.CSiBORGPaths(to_new=True) fin_paths = csiborgtools.read.CSiBORGPaths(to_new=False) nsims = init_paths.ic_ids # Output files dumpdir = "/mnt/extraspace/rstiskalek/csiborg/" ftemp = join(dumpdir, "temp_initmatch", "temp_{}_{}_{}.npy") fpermcm = join(dumpdir, "initmatch", "clump_{}_cm.npy") fpermpart = join(dumpdir, "initmatch", "clump_{}_particles.npy") for nsim in nsims: if rank == 0: print("{}: reading simulation {}.".format(datetime.now(), nsim), flush=True) # Set the snapshot numbers init_paths.set_info(nsim, init_paths.get_minimum_snapshot(nsim)) fin_paths.set_info(nsim, fin_paths.get_maximum_snapshot(nsim)) # Set the readers init_reader = csiborgtools.read.ParticleReader(init_paths) fin_reader = csiborgtools.read.ParticleReader(fin_paths) # Read and sort the initial particle files by their particle IDs part0 = init_reader.read_particle(["x", "y", "z", "M", "ID"], verbose=False) part0 = part0[numpy.argsort(part0["ID"])] # Order the final snapshot clump IDs by the particle IDs pid = fin_reader.read_particle(["ID"], verbose=False)["ID"] clump_ids = fin_reader.read_clumpid(verbose=False) clump_ids = clump_ids[numpy.argsort(pid)] del pid collect() # Get rid of the clumps whose index is 0 -- those are unassigned mask = clump_ids > 0 clump_ids = clump_ids[mask] part0 = part0[mask] del mask collect() if rank == 0: print("{}: dumping intermediate files.".format(datetime.now()), flush=True) # Grab unique clump IDs and loop over them unique_clumpids = numpy.unique(clump_ids) njobs = unique_clumpids.size jobs = csiborgtools.fits.split_jobs(njobs, nproc)[rank] for i in jobs: n = unique_clumpids[i] x0 = part0[clump_ids == n] # Center of mass and Lagrangian patch size dist, cm = csiborgtools.match.dist_centmass(x0) patch = csiborgtools.match.dist_percentile(dist, [99], distmax=0.075) # Dump the center of mass with open(ftemp.format(nsim, n, "cm"), 'wb') as f: numpy.save(f, cm) # Dump the Lagrangian patch size with open(ftemp.format(nsim, n, "lagpatch"), 'wb') as f: numpy.save(f, patch) # Dump the entire clump if args.dump_clumps: with open(ftemp.format(nsim, n, "clump"), "wb") as f: numpy.save(f, x0) del part0, clump_ids collect() comm.Barrier() if rank == 0: print("{}: collecting summary files...".format(datetime.now()), flush=True) # Collect the centre of masses, patch size, etc. and dump them dtype = {"names": ['x', 'y', 'z', "lagpatch", "ID"], "formats": [numpy.float32] * 4 + [numpy.int32]} out = numpy.full(njobs, numpy.nan, dtype=dtype) for i, n in enumerate(unique_clumpids): # Load in CM vector fpath = ftemp.format(nsim, n, "cm") with open(fpath, "rb") as f: fin = numpy.load(f) out['x'][i] = fin[0] out['y'][i] = fin[1] out['z'][i] = fin[2] remove(fpath) # Load in the patch size fpath = ftemp.format(nsim, n, "lagpatch") with open(fpath, "rb") as f: out["lagpatch"][i] = numpy.load(f) remove(fpath) # Store the halo ID out["ID"][i] = n print("{}: dumping to .. `{}`.".format( datetime.now(), fpermcm.format(nsim)), flush=True) with open(fpermcm.format(nsim), 'wb') as f: numpy.save(f, out) if args.dump_clumps: print("{}: collecting particle files...".format(datetime.now()), flush=True) out = [None] * unique_clumpids.size dtype = {"names": ["clump", "ID"], "formats": [object, numpy.int32]} out = numpy.full(unique_clumpids.size, numpy.nan, dtype=dtype) for i, n in enumerate(unique_clumpids): fpath = ftemp.format(nsim, n, "clump") with open(fpath, 'rb') as f: fin = numpy.load(f) out["clump"][i] = fin out["ID"][i] = n remove(fpath) print("{}: dumping to .. `{}`.".format( datetime.now(), fpermpart.format(nsim)), flush=True) with open(fpermpart.format(nsim), "wb") as f: numpy.save(f, out) del out collect()