mirror of
https://github.com/Richard-Sti/csiborgtools.git
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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
52 lines
2.1 KiB
Python
52 lines
2.1 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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Script to split particles into smaller files according to their clump
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membership for faster manipulation. Running this will require a lot of memory.
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"""
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from tqdm import tqdm
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from os.path import join
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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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import utils
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Nsims = [9844]
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Nsnap = 1016
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partcols = ["x", "y", "z", "vx", "vy", "vz", "M", "level"]
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dumpdir = join(utils.dumpdir, "temp")
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for Nsim in tqdm(Nsims):
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simpath = csiborgtools.io.get_sim_path(Nsim)
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# Load the clumps, particles' clump IDs and particles.
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clumps = csiborgtools.io.read_clumps(Nsnap, simpath)
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particle_clumps = csiborgtools.io.read_clumpid(Nsnap, simpath,
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verbose=False)
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particles = csiborgtools.io.read_particle(partcols, Nsnap, simpath,
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verbose=False)
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# Drop all particles whose clump index is 0 (not assigned to any halo)
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particle_clumps, particles = csiborgtools.io.drop_zero_indx(
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particle_clumps, particles)
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# Dump it!
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csiborgtools.fits.dump_split_particles(particles, particle_clumps, clumps,
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utils.Nsplits, dumpdir, Nsim, Nsnap,
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verbose=False)
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print("All finished!")
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