Write particles to ASCII (#117)

* Add option to output high-resolution particles only

* Add ASCII writing of simulatios
This commit is contained in:
Richard Stiskalek 2024-03-19 08:23:52 +00:00 committed by GitHub
parent d0266584fa
commit 0a859a9a06
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2 changed files with 62 additions and 25 deletions

View File

@ -474,7 +474,7 @@ class CSiBORG2Snapshot(BaseSnapshot):
self._kind = value
def _get_particles(self, kind):
def _get_particles(self, kind, high_resolution_only=False):
with File(self._snapshot_path, "r") as f:
if kind == "Masses":
npart = f["Header"].attrs["NumPart_Total"][1]
@ -483,6 +483,7 @@ class CSiBORG2Snapshot(BaseSnapshot):
else:
x = f[f"PartType1/{kind}"][...]
if not high_resolution_only:
if x.ndim == 1:
x = numpy.hstack([x, f[f"PartType5/{kind}"][...]])
else:
@ -493,17 +494,17 @@ class CSiBORG2Snapshot(BaseSnapshot):
return x
def coordinates(self):
return self._get_particles("Coordinates")
def coordinates(self, high_resolution_only=False):
return self._get_particles("Coordinates", high_resolution_only)
def velocities(self):
return self._get_particles("Velocities")
def velocities(self, high_resolution_only=False):
return self._get_particles("Velocities", high_resolution_only)
def masses(self):
return self._get_particles("Masses") * 1e10
def masses(self, high_resolution_only=False):
return self._get_particles("Masses", high_resolution_only) * 1e10
def particle_ids(self):
return self._get_particles("ParticleIDs")
def particle_ids(self, high_resolution_only=False):
return self._get_particles("ParticleIDs", high_resolution_only)
def _get_halo_particles(self, halo_id, kind, is_group):
if not is_group:

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@ -19,14 +19,48 @@ galaxies in a survey as an ASCII file.
from os.path import join
import csiborgtools
import numpy
import numpy as np
from tqdm import tqdm
DIR_OUT = "/mnt/extraspace/rstiskalek/csiborg_postprocessing/ascii_positions"
def process_simulation(simname):
"""Watch out about the distinction between real and redshift space."""
def write_simulation(simname, high_resolution_only=True):
""""
Write the positions, velocities and IDs of the particles in a simulation
to an ASCII file. The output is `X Y Z VX VY VZ ID`.
"""
if not high_resolution_only:
raise RuntimeError("Writing low-res particles is not implemented.")
paths = csiborgtools.read.Paths(**csiborgtools.paths_glamdring)
if "csiborg2" in simname:
nsims = paths.get_ics(simname)
kind = simname.split("_")[-1]
for nsim in tqdm(nsims, desc="Simulations"):
reader = csiborgtools.read.CSiBORG2Snapshot(nsim, 99, kind, paths,
flip_xz=False)
x = np.hstack(
[reader.coordinates(high_resolution_only=True),
reader.velocities(high_resolution_only=True),
reader.particle_ids(high_resolution_only=True).reshape(-1, 1)]
)
# Store positions and velocities with 6 decimal places and IDs as
# integers.
fmt_string = "%1.6f %1.6f %1.6f %1.6f %1.6f %1.6f %d"
fname = join(DIR_OUT, f"high_res_particles_{simname}_{nsim}.txt")
np.savetxt(fname, x, fmt=fmt_string)
else:
raise RuntimeError("Simulation not implemented..")
def write_halos(simname):
"""
Watch out about the distinction between real and redshift space. The output
is `X Y Z MASS`.
"""
paths = csiborgtools.read.Paths(**csiborgtools.paths_glamdring)
if "csiborg2" in simname:
nsims = paths.get_ics(simname)
@ -37,16 +71,16 @@ def process_simulation(simname):
pos = cat["cartesian_pos"]
mass = cat["totmass"]
# Stack positions and masses
x = numpy.hstack([pos, mass.reshape(-1, 1)])
x = np.hstack([pos, mass.reshape(-1, 1)])
# Save to a file
fname = join(DIR_OUT, f"halos_real_{simname}_{nsim}.txt")
numpy.savetxt(fname, x)
np.savetxt(fname, x)
else:
raise RuntimeError("Simulation not implemented..")
def process_survey(survey_name, boxsize):
def write_survey(survey_name, boxsize):
"""Watch out about the distance definition."""
if survey_name == "SDSS":
survey = csiborgtools.SDSS()()
@ -58,19 +92,21 @@ def process_survey(survey_name, boxsize):
raise RuntimeError("Survey not implemented..")
# Convert to Cartesian coordinates
X = numpy.vstack([dist, ra, dec]).T
X = np.vstack([dist, ra, dec]).T
X = csiborgtools.radec_to_cartesian(X)
# Center the coordinates in the box
X += boxsize / 2
fname = join(DIR_OUT, f"survey_{survey_name}.txt")
numpy.savetxt(fname, X)
np.savetxt(fname, X)
if __name__ == "__main__":
# process_simulation("csiborg2_main")
write_simulation("csiborg2_main")
boxsize = 676.6
for survey in ["SDSS", "SDSSxALFALFA"]:
process_survey(survey, boxsize)
# write_halos("csiborg2_main")
# boxsize = 676.6
# for survey in ["SDSS", "SDSSxALFALFA"]:
# write_survey(survey, boxsize)