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add read clump ids
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2 changed files with 59 additions and 3 deletions
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@ -13,4 +13,5 @@
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# with this program; if not, write to the Free Software Foundation, Inc.,
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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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# 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301, USA.
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from .readsim import (get_sim_path, open_particle, read_particle)
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from .readsim import (get_sim_path, open_particle, open_unbinding,
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read_particle, read_clumpid)
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@ -202,5 +202,60 @@ def read_particle(pars_extract, n, simpath, verbose=True):
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return out
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return out
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def read_unbibding():
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def open_unbinding(cpu, n, simpath):
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pass
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"""
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Open particle files to a given CSiBORG simulation. Note that to be consistent CPU is incremented by 1.
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Parameters
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----------
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cpu : int
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The CPU index.
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n : int
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The index of a redshift snapshot.
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simpath : str
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The complete path to the CSiBORG simulation.
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Returns
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-------
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unbinding : `scipy.io.FortranFile`
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The opened unbinding FortranFile.
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"""
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nout = str(n).zfill(5)
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cpu = str(cpu + 1).zfill(5)
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fpath = join(simpath, "output_{}".format(nout),
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"unbinding_{}.out{}".format(nout, cpu))
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return FortranFile(fpath)
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def read_clumpid(n, simpath, verbose=True):
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"""
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Read clump IDs from unbinding files.
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Parameters
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----------
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n : int
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The index of a redshift snapshot.
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simpath : str
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The complete path to the CSiBORG simulation.
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verbose : bool, optional
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Verbosity flag while for reading the CPU outputs.
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Returns
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-------
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clumpid : 1-dimensional array
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The array of clump IDs.
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"""
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nparts, __ = open_particle(n, simpath, verbose)
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start_ind = nparts_to_start_ind(nparts)
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ncpu = nparts.size
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clumpid = numpy.full(numpy.sum(nparts), numpy.nan)
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iters = tqdm(range(ncpu)) if verbose else range(ncpu)
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for cpu in iters:
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i = start_ind[cpu]
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j = nparts[cpu]
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ff = open_unbinding(cpu, n, simpath)
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clumpid[i:i + j] = ff.read_ints()
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return clumpid
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