mirror of
https://github.com/Richard-Sti/csiborgtools.git
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Lagrangian patch + HMF calculation (#65)
* Rename lagpatch * Fix old bug * Fix small bug * Add number of cells calculation * Fix a small bug * Rename column * Move file * Small changes * Edit style * Add plot script * Add delta2ncells * Add HMF calculation * Move definition around * Add HMF plot * pep8 * Update HMF plotting routine * Small edit
This commit is contained in:
Richard Stiskalek
GitHub
parent
f1dbe6f03f
commit
dbf93b9416
13 changed files with 376 additions and 132 deletions
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@ -12,6 +12,7 @@
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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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from .halo import Clump, Halo, dist_centmass # noqa
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from .halo import (Clump, Halo, delta2ncells, dist_centmass, # noqa
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number_counts)
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from .haloprofile import NFWPosterior, NFWProfile # noqa
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from .utils import split_jobs # noqa
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@ -15,9 +15,10 @@
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"""A clump object."""
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from abc import ABC
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from numba import jit
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import numpy
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from numba import jit
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class BaseStructure(ABC):
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"""
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@ -337,3 +338,51 @@ def dist_centmass(clump):
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cmx, cmy, cmz = [numpy.average(xi, weights=mass) for xi in (x, y, z)]
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dist = ((x - cmx)**2 + (y - cmy)**2 + (z - cmz)**2)**0.5
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return dist, [cmx, cmy, cmz]
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@jit(nopython=True)
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def delta2ncells(delta):
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"""
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Calculate the number of cells in `delta` that are non-zero.
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Parameters
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----------
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delta : 3-dimensional array
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Halo density field.
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Returns
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-------
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ncells : int
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Number of non-zero cells.
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"""
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tot = 0
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imax, jmax, kmax = delta.shape
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for i in range(imax):
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for j in range(jmax):
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for k in range(kmax):
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if delta[i, j, k] > 0:
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tot += 1
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return tot
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@jit(nopython=True)
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def number_counts(x, bin_edges):
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"""
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Calculate counts of samples in bins.
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Parameters
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----------
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x : 1-dimensional array
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Samples' values.
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bin_edges : 1-dimensional array
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Bin edges.
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Returns
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-------
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counts : 1-dimensional array
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Bin counts.
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"""
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out = numpy.full(bin_edges.size - 1, numpy.nan, dtype=numpy.float32)
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for i in range(bin_edges.size - 1):
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out[i] = numpy.sum((x >= bin_edges[i]) & (x < bin_edges[i + 1]))
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return out
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@ -16,5 +16,4 @@ from .match import (ParticleOverlap, RealisationsMatcher, # noqa
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calculate_overlap, calculate_overlap_indxs,
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cosine_similarity)
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from .nearest_neighbour import find_neighbour # noqa
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from .num_density import binned_counts, number_density # noqa
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from .utils import concatenate_parts # noqa
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@ -163,7 +163,7 @@ class RealisationsMatcher:
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print(f"{datetime.now()}: querying the KNN.", flush=True)
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match_indxs = radius_neighbours(
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catx.knn(in_initial=True), cat0.position(in_initial=True),
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radiusX=cat0["lagpatch"], radiusKNN=catx["lagpatch"],
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radiusX=cat0["lagpatch_size"], radiusKNN=catx["lagpatch_size"],
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nmult=self.nmult, enforce_int32=True, verbose=verbose)
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# We next remove neighbours whose mass is too large/small.
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@ -419,7 +419,7 @@ class ParticleOverlap:
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delta : 3-dimensional array
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"""
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nshift = read_nshift(smooth_kwargs)
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cells = self.pos2cell(pos)
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cells = pos2cell(pos, BOX_SIZE)
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# Check that minima and maxima are integers
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if not (mins is None and maxs is None):
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assert mins.dtype.char in numpy.typecodes["AllInteger"]
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@ -432,10 +432,10 @@ class ParticleOverlap:
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ncells = maxs - mins + 1 # To get the number of cells
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else:
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mins = [0, 0, 0]
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ncells = BOX_SIZE
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ncells = (BOX_SIZE, ) * 3
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# Preallocate and fill the array
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delta = numpy.zeros((ncells,) * 3, dtype=numpy.float32)
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delta = numpy.zeros(ncells, dtype=numpy.float32)
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fill_delta(delta, cells[:, 0], cells[:, 1], cells[:, 2], *mins, mass)
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if smooth_kwargs is not None:
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gaussian_filter(delta, output=delta, **smooth_kwargs)
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@ -1,116 +0,0 @@
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# 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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Calculation of number density functions.
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"""
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import numpy
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def binned_counts(x, bins):
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"""
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Calculate number of samples in bins.
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Parameters
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----------
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x : 1-dimensional array
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Samples' values.
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bins : 1-dimensional array
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Bin edges of shape `(n_edges, )`.
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Returns
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-------
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centres : 1-dimensional array
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Bin centres of shape `(n_edges - 1, )`.
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counts : 1-dimensional array
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Bin counts of shape `(n_edges - 1, )`.
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"""
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if not isinstance(bins, numpy.ndarray) and bins.ndim == 1:
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raise TypeError("`bins` must a 1-dimensional array.")
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n_bins = bins.size
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# Bin centres
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centres = numpy.asarray(
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[0.5 * (bins[i + 1] + bins[i]) for i in range(n_bins - 1)])
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# Bin counts
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out = numpy.full(n_bins - 1, numpy.nan, dtype=int)
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for i in range(n_bins - 1):
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out[i] = numpy.sum((x >= bins[i]) & (x < bins[i + 1]))
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return centres, out
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def number_density(data, feat, bins, max_dist, to_log10, return_counts=False):
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"""
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Calculate volume-limited number density of a feature `feat` from array
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`data`, normalised also by the bin width.
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Parameters
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----------
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data : structured array
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Input array of halos.
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feat : str
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Parameter whose number density to calculate.
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bins : 1-dimensional array
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Bin edges. Note that if `to_log10` then the edges must be specified
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in the logarithmic space, not linear.
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max_dist : float
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Maximum radial distance of the volume limited sample.
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to_log10 : bool
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Whether to take a logarithm of base 10 of the feature. If so, then the
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bins must also be logarithmic.
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return_counts : bool, optional
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Whether to also return number counts in each bin. By default `False`.
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Returns
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-------
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centres : 1-dimensional array
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Bin centres of shape `(n_edges - 1, )`. If `to_log10` then converts the
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bin centres back to linear space.
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nd : 1-dimensional array
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Number density of shape `(n_edges - 1, )`.
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nd_err : 1-dimensional array
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Poissonian uncertainty of `nd` of shape `(n_edges - 1, )`.
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counts: 1-dimensional array, optional
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Counts in each bin of shape `(n_edges - 1, )`. Returned only if
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`return_counts`.
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"""
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# Extract the param and optionally convert to log10
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x = data[feat]
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x = numpy.log10(x) if to_log10 else x
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# Get only things within distance from the origin
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rdist = (data["peak_x"]**2 + data["peak_y"]**2 + data["peak_z"]**2)**0.5
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x = x[rdist < max_dist]
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# Make sure bins equally spaced
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dbins = numpy.diff(bins)
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dbin = dbins[0]
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if not numpy.alltrue(dbins == dbin):
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raise ValueError("Bins must be equally spaced. Currently `{}`."
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.format(bins))
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# Encompassed volume around the origin
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volume = 4 * numpy.pi / 3 * max_dist**3
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# Poissonian statistics
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bin_centres, counts = binned_counts(x, bins)
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nd = counts / volume / dbin
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nd_err = counts**0.5 / volume / dbin
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# Convert bins to linear space if log10
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if to_log10:
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bin_centres = 10**bin_centres
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out = (bin_centres, nd, nd_err)
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if return_counts:
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out += counts
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return out
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@ -27,7 +27,7 @@ from .readsim import ParticleReader
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CONV_NAME = {
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"length": ["x", "y", "z", "peak_x", "peak_y", "peak_z", "Rs", "rmin",
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"rmax", "r200c", "r500c", "r200m", "x0", "y0", "z0",
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"lagpatch"],
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"lagpatch_size"],
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"velocity": ["vx", "vy", "vz"],
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"mass": ["mass_cl", "totpartmass", "m200c", "m500c", "mass_mmain", "M",
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"m200m"],
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@ -540,7 +540,7 @@ class HaloCatalogue(BaseCSiBORG):
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if not rawdata:
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if with_lagpatch:
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self._data = self._data[numpy.isfinite(self['lagpatch'])]
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self._data = self._data[numpy.isfinite(self["lagpatch_size"])]
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# Flip positions and convert from code units to cMpc. Convert M too
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flip_cols(self._data, "x", "z")
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for p in ("x", "y", "z"):
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@ -551,7 +551,7 @@ class HaloCatalogue(BaseCSiBORG):
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self._data = self.box.convert_from_box(self._data, names)
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if load_initial:
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names = ["x0", "y0", "z0", "lagpatch"]
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names = ["x0", "y0", "z0", "lagpatch_size"]
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self._data = self.box.convert_from_box(self._data, names)
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if bounds is not None:
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@ -276,10 +276,10 @@ class PairOverlap:
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if norm_kind == "r200c":
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norm = self.cat0("r200c")
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if norm_kind == "ref_patch":
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norm = self.cat0("lagpatch")
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norm = self.cat0("lagpatch_size")
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if norm_kind == "sum_patch":
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patch0 = self.cat0("lagpatch")
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patchx = self.catx("lagpatch")
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patch0 = self.cat0("lagpatch_size")
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patchx = self.catx("lagpatch_size")
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norm = [None] * len(self)
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for i, ind in enumerate(self["match_indxs"]):
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norm[i] = patch0[i] + patchx[ind]
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@ -387,6 +387,28 @@ class Paths:
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fname = f"{kind}_{MAS}_{str(nsim).zfill(5)}_grid{grid}.npy"
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return join(fdir, fname)
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def halo_counts(self, simname, nsim):
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"""
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Path to the files containing the binned halo counts.
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Parameters
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----------
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simname : str
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Simulation name. Must be `csiborg` or `quijote`.
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nsim : int
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IC realisation index.
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Returns
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-------
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path : str
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"""
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fdir = join(self.postdir, "HMF")
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if not isdir(fdir):
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makedirs(fdir)
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warn(f"Created directory `{fdir}`.", UserWarning, stacklevel=1)
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fname = f"halo_counts_{simname}_{str(nsim).zfill(5)}.npz"
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return join(fdir, fname)
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def cross_nearest(self, simname, run, nsim=None, nobs=None):
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"""
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Path to the files containing distance from a halo in a reference
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104
scripts/fit_hmf.py
Normal file
104
scripts/fit_hmf.py
Normal file
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@ -0,0 +1,104 @@
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# 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 calculate the HMF for CSIBORG and Quijote haloes.
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"""
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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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from taskmaster import work_delegation
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from utils import get_nsims
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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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def get_counts(nsim, bins, paths, parser_args):
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"""
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Calculate and save the number of haloes in each mass bin.
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Parameters
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----------
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nsim : int
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Simulation index.
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bins : 1-dimensional array
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Array of bin edges (in log10 mass).
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paths : csiborgtools.read.Paths
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Paths object.
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parser_args : argparse.Namespace
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Parsed command-line arguments.
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Returns
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-------
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None
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"""
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simname = parser_args.simname
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paths = csiborgtools.read.Paths(**csiborgtools.paths_glamdring)
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bounds = {"dist": (0, parser_args.Rmax)}
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if simname == "csiborg":
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cat = csiborgtools.read.HaloCatalogue(nsim, paths, bounds=bounds)
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logmass = numpy.log10(cat["totpartmass"])
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counts = csiborgtools.fits.number_counts(logmass, bins)
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elif simname == "quijote":
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cat0 = csiborgtools.read.QuijoteHaloCatalogue(nsim, paths, nsnap=4)
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nmax = int(cat0.box.boxsize // (2 * parser_args.Rmax))**3
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counts = numpy.full((nmax, len(bins) - 1), numpy.nan,
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dtype=numpy.float32)
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for nobs in range(nmax):
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cat = cat0.pick_fiducial_observer(nobs, rmax=parser_args.Rmax)
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logmass = numpy.log10(cat["group_mass"])
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counts[nobs, :] = csiborgtools.fits.number_counts(logmass, bins)
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fout = paths.halo_counts(simname, nsim)
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if parser_args.verbose:
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print(f"{datetime.now()}: saving halo counts to `{fout}`.")
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numpy.savez(fout, counts=counts, bins=bins, rmax=parser_args.Rmax)
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if __name__ == "__main__":
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parser = ArgumentParser()
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parser.add_argument("--simname", type=str, choices=["csiborg", "quijote"],
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help="Simulation name")
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parser.add_argument("--nsims", type=int, nargs="+", default=None,
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help="Indices of simulations to cross. If `-1` processes all simulations.") # noqa
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parser.add_argument("--Rmax", type=float, default=155/0.705,
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help="High-resolution region radius")
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parser.add_argument("--verbose", type=lambda x: bool(strtobool(x)),
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default=False)
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parser_args = parser.parse_args()
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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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verbose = nproc == 1
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paths = csiborgtools.read.Paths(**csiborgtools.paths_glamdring)
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nsims = get_nsims(parser_args, paths)
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bins = numpy.arange(11., 16., 0.2, dtype=numpy.float32)
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def do_work(nsim):
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get_counts(nsim, bins, paths, parser_args)
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work_delegation(do_work, nsims, comm, master_verbose=parser_args.verbose)
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@ -56,13 +56,15 @@ cols_collect = [("index", numpy.int32),
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("x", numpy.float32),
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("y", numpy.float32),
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("z", numpy.float32),
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("lagpatch", numpy.float32),]
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("lagpatch_size", numpy.float32),
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("lagpatch_ncells", numpy.int32),]
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# MPI loop over simulations
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jobs = csiborgtools.fits.split_jobs(len(ics), nproc)[rank]
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for nsim in [ics[i] for i in jobs]:
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nsnap = max(paths.get_snapshots(nsim))
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overlapper = csiborgtools.match.ParticleOverlap()
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print(f"{datetime.now()}: rank {rank} calculating simulation `{nsim}`.",
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flush=True)
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@ -88,11 +90,16 @@ for nsim in [ics[i] for i in jobs]:
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if part is None or part.size < 100:
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continue
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# Calculate the centre of mass and the Lagrangian patch size.
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dist, cm = csiborgtools.fits.dist_centmass(part)
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# We enforce a maximum patchsize of 0.075 in box coordinates.
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patchsize = min(numpy.percentile(dist, 99), 0.075)
|
||||
out["x"][i], out["y"][i], out["z"][i] = cm
|
||||
out["lagpatch"][i] = patchsize
|
||||
out["lagpatch_size"][i] = patchsize
|
||||
|
||||
# Calculate the number of cells with > 0 density.
|
||||
delta = overlapper.make_delta(part[:, :3], part[:, 3], subbox=True)
|
||||
out["lagpatch_ncells"][i] = csiborgtools.fits.delta2ncells(delta)
|
||||
|
||||
out = out[ismain]
|
||||
# Now save it
|
||||
|
|
|
|||
178
scripts_plots/plot_data.py
Normal file
178
scripts_plots/plot_data.py
Normal file
|
|
@ -0,0 +1,178 @@
|
|||
# Copyright (C) 2023 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.
|
||||
|
||||
from os.path import join
|
||||
from argparse import ArgumentParser
|
||||
|
||||
import matplotlib.pyplot as plt
|
||||
import numpy
|
||||
|
||||
import scienceplots # noqa
|
||||
import utils
|
||||
from cache_to_disk import cache_to_disk, delete_disk_caches_for_function # noqa
|
||||
from tqdm import tqdm
|
||||
|
||||
try:
|
||||
import csiborgtools
|
||||
except ModuleNotFoundError:
|
||||
import sys
|
||||
sys.path.append("../")
|
||||
import csiborgtools
|
||||
|
||||
|
||||
def open_csiborg(nsim):
|
||||
"""
|
||||
Open a CSiBORG halo catalogue.
|
||||
"""
|
||||
paths = csiborgtools.read.Paths(**csiborgtools.paths_glamdring)
|
||||
bounds = {"totpartmass": (None, None), "dist": (0, 155/0.705)}
|
||||
return csiborgtools.read.HaloCatalogue(nsim, paths, bounds=bounds)
|
||||
|
||||
|
||||
def open_quijote(nsim, nobs=None):
|
||||
paths = csiborgtools.read.Paths(**csiborgtools.paths_glamdring)
|
||||
cat = csiborgtools.read.QuijoteHaloCatalogue(nsim, paths, nsnap=4)
|
||||
if nobs is not None:
|
||||
cat = cat.pick_fiducial_observer(nobs, rmax=155.5 / 0.705)
|
||||
return cat
|
||||
|
||||
|
||||
def plot_mass_vs_ncells(nsim, pdf=False):
|
||||
cat = open_csiborg(nsim)
|
||||
mpart = 4.38304044e+09
|
||||
|
||||
with plt.style.context(utils.mplstyle):
|
||||
plt.figure()
|
||||
plt.scatter(cat["totpartmass"], cat["lagpatch_ncells"], s=0.25,
|
||||
rasterized=True)
|
||||
plt.xscale("log")
|
||||
plt.yscale("log")
|
||||
for n in [1, 10, 100]:
|
||||
plt.axvline(n * 512 * mpart, c="black", ls="--", zorder=0, lw=0.8)
|
||||
plt.xlabel(r"$M_{\rm tot} / M_\odot$")
|
||||
plt.ylabel(r"$N_{\rm cells}$")
|
||||
|
||||
for ext in ["png"] if pdf is False else ["png", "pdf"]:
|
||||
fout = join(utils.fout, f"init_mass_vs_ncells_{nsim}.{ext}")
|
||||
print(f"Saving to `{fout}`.")
|
||||
plt.savefig(fout, dpi=utils.dpi, bbox_inches="tight")
|
||||
plt.close()
|
||||
|
||||
|
||||
def process_counts(counts):
|
||||
mean = numpy.mean(counts, axis=0)
|
||||
std = numpy.std(counts, axis=0)
|
||||
return mean, std
|
||||
|
||||
|
||||
def plot_hmf(pdf=False):
|
||||
print("Plotting the HMF...", flush=True)
|
||||
paths = csiborgtools.read.Paths(**csiborgtools.paths_glamdring)
|
||||
|
||||
csiborg_nsims = paths.get_ics("csiborg")
|
||||
print("Loading CSiBORG halo counts.", flush=True)
|
||||
for i, nsim in enumerate(tqdm(csiborg_nsims)):
|
||||
data = numpy.load(paths.halo_counts("csiborg", nsim))
|
||||
if i == 0:
|
||||
bins = data["bins"]
|
||||
csiborg_counts = numpy.full((len(csiborg_nsims), len(bins) - 1),
|
||||
numpy.nan, dtype=numpy.float32)
|
||||
csiborg_counts[i, :] = data["counts"]
|
||||
csiborg_counts /= numpy.diff(bins).reshape(1, -1)
|
||||
|
||||
print("Loading Quijote halo counts.", flush=True)
|
||||
quijote_nsims = paths.get_ics("quijote")
|
||||
for i, nsim in enumerate(tqdm(quijote_nsims)):
|
||||
data = numpy.load(paths.halo_counts("quijote", nsim))
|
||||
if i == 0:
|
||||
bins = data["bins"]
|
||||
nmax = data["counts"].shape[0]
|
||||
quijote_counts = numpy.full(
|
||||
(len(quijote_nsims) * nmax, len(bins) - 1), numpy.nan,
|
||||
dtype=numpy.float32)
|
||||
quijote_counts[i * nmax:(i + 1) * nmax, :] = data["counts"]
|
||||
quijote_counts /= numpy.diff(bins).reshape(1, -1)
|
||||
|
||||
x = 10**(0.5 * (bins[1:] + bins[:-1]))
|
||||
# Edit lower limits
|
||||
csiborg_counts[:, x < 1e12] = numpy.nan
|
||||
quijote_counts[:, x < 8e12] = numpy.nan
|
||||
# Edit upper limits
|
||||
csiborg_counts[:, x > 4e15] = numpy.nan
|
||||
quijote_counts[:, x > 4e15] = numpy.nan
|
||||
|
||||
with plt.style.context(utils.mplstyle):
|
||||
cols = plt.rcParams["axes.prop_cycle"].by_key()["color"]
|
||||
fig, ax = plt.subplots(nrows=2, sharex=True,
|
||||
figsize=(3.5, 2.625 * 1.25),
|
||||
gridspec_kw={"height_ratios": [1, 0.65]})
|
||||
fig.subplots_adjust(hspace=0, wspace=0)
|
||||
|
||||
mean_csiborg, std_csiborg = process_counts(csiborg_counts)
|
||||
ax[0].plot(x, mean_csiborg, label="CSiBORG")
|
||||
ax[0].fill_between(x, mean_csiborg - std_csiborg,
|
||||
mean_csiborg + std_csiborg, alpha=0.5)
|
||||
|
||||
mean_quijote, std_quijote = process_counts(quijote_counts)
|
||||
ax[0].plot(x, mean_quijote, label="Quijote")
|
||||
ax[0].fill_between(x, mean_quijote - std_quijote,
|
||||
mean_quijote + std_quijote, alpha=0.5)
|
||||
|
||||
log_y = numpy.log10(mean_csiborg / mean_quijote)
|
||||
err = numpy.sqrt((std_csiborg / mean_csiborg / numpy.log(10))**2
|
||||
+ (std_quijote / mean_quijote / numpy.log(10))**2)
|
||||
|
||||
ax[1].plot(x, 10**log_y, c=cols[2])
|
||||
ax[1].fill_between(x, 10**(log_y - err), 10**(log_y + err), alpha=0.5,
|
||||
color=cols[2])
|
||||
ax[1].axhline(1, color="k", ls=plt.rcParams["lines.linestyle"],
|
||||
lw=0.5 * plt.rcParams["lines.linewidth"], zorder=0)
|
||||
ax[0].set_ylabel(r"$\frac{\mathrm{d} n}{\mathrm{d}\log M_{\rm h}}~\mathrm{dex}^{-1}$") # noqa
|
||||
ax[1].set_xlabel(r"$M_{\rm h}$ [$M_\odot$]")
|
||||
ax[1].set_ylabel(r"$\mathrm{CSiBORG} / \mathrm{Quijote}$")
|
||||
|
||||
ax[0].set_xscale("log")
|
||||
ax[0].set_yscale("log")
|
||||
ax[1].set_yscale("log")
|
||||
ax[0].legend()
|
||||
|
||||
fig.tight_layout(h_pad=0, w_pad=0)
|
||||
for ext in ["png"] if pdf is False else ["png", "pdf"]:
|
||||
fout = join(utils.fout, f"hmf_comparison.{ext}")
|
||||
print(f"Saving to `{fout}`.")
|
||||
fig.savefig(fout, dpi=utils.dpi, bbox_inches="tight")
|
||||
plt.close()
|
||||
|
||||
|
||||
###############################################################################
|
||||
# Command line interface #
|
||||
###############################################################################
|
||||
|
||||
|
||||
if __name__ == "__main__":
|
||||
parser = ArgumentParser()
|
||||
parser.add_argument('-c', '--clean', action='store_true')
|
||||
args = parser.parse_args()
|
||||
|
||||
cached_funcs = []
|
||||
if args.clean:
|
||||
for func in cached_funcs:
|
||||
print(f"Cleaning cache for function {func}.")
|
||||
delete_disk_caches_for_function(func)
|
||||
|
||||
# plot_mass_vs_occupancy(7444)
|
||||
# plot_mass_vs_normcells(7444 + 24 * 4, pdf=False)
|
||||
# plot_mass_vs_ncells(7444, pdf=True)
|
||||
plot_hmf(pdf=True)
|
||||
|
|
@ -15,4 +15,4 @@
|
|||
|
||||
dpi = 450
|
||||
fout = "../plots/"
|
||||
mplstyle = ["science", "notebook"]
|
||||
mplstyle = ["science"]
|
||||
|
|
|
|||
Loading…
Reference in a new issue