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removed unused HOD and 2-pt correlation code

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Paul M. Sutter 2024-05-17 17:16:07 -04:00
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python_tools/fit_hod/HOD_library.py
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#+
# VIDE -- Void IDentification and Examination -- ./python_tools/fit_hod/HOD_library.py
# Copyright (C) 2010-2014 Guilhem Lavaux
# Copyright (C) 2011-2014 P. M. Sutter
#
# 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; version 2 of the License.
#
#
# 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.
#+
import numpy as np
import readsnap
import readsubf
import sys
import time
import random
###############################################################################
#this function returns an array containing the positions of the galaxies (kpc/h)
#in the catalogue according to the fiducial density, M1 and alpha
#CDM halos with masses within [min_mass,max_mass], are populated
#with galaxies. The IDs and positions of the CDM particles belonging to the
#different groups are read from the snapshots
#If one needs to creates many catalogues, this function is not appropiate,
#since it wastes a lot of time reading the snapshots and sorting the IDs
#min_mass and max_mass are in units of Msun/h, not 1e10 Msun/h
#mass_criteria: definition of the halo virial radius -- 't200' 'm200' 'c200'
#fiducial_density: galaxy number density to be reproduced, in (h/Mpc)^3
def hod(snapshot_fname,groups_fname,groups_number,min_mass,max_mass,
fiducial_density,M1,alpha,mass_criteria,verbose=False):
thres=1e-3 #controls the max relative error to accept a galaxy density
#read the header and obtain the boxsize
head=readsnap.snapshot_header(snapshot_fname)
BoxSize=head.boxsize #BoxSize in kpc/h
#read positions and IDs of DM particles: sort the IDs array
DM_pos=readsnap.read_block(snapshot_fname,"POS ",parttype=-1) #kpc/h
DM_ids=readsnap.read_block(snapshot_fname,"ID ",parttype=-1)-1
sorted_ids=DM_ids.argsort(axis=0)
#the particle whose ID is N is located in the position sorted_ids[N]
#i.e. DM_ids[sorted_ids[N]]=N
#the position of the particle whose ID is N would be:
#DM_pos[sorted_ids[N]]
#read the IDs of the particles belonging to the CDM halos
halos_ID=readsubf.subf_ids(groups_fname,groups_number,0,0,
long_ids=True,read_all=True)
IDs=halos_ID.SubIDs-1
del halos_ID
#read CDM halos information
halos=readsubf.subfind_catalog(groups_fname,groups_number,
group_veldisp=True,masstab=True,
long_ids=True,swap=False)
if mass_criteria=='t200':
halos_mass=halos.group_m_tophat200*1e10 #masses in Msun/h
halos_radius=halos.group_r_tophat200 #radius in kpc/h
elif mass_criteria=='m200':
halos_mass=halos.group_m_mean200*1e10 #masses in Msun/h
halos_radius=halos.group_r_mean200 #radius in kpc/h
elif mass_criteria=='c200':
halos_mass=halos.group_m_crit200*1e10 #masses in Msun/h
halos_radius=halos.group_r_crit200 #radius in kpc/h
else:
print('bad mass_criteria')
sys.exit()
halos_pos=halos.group_pos #positions in kpc/h
halos_len=halos.group_len
halos_offset=halos.group_offset
halos_indexes=np.where((halos_mass>min_mass) & (halos_mass<max_mass))[0]
del halos
if verbose:
print(' ')
print('total halos found=',halos_pos.shape[0])
print('halos number density=',len(halos_pos)/(BoxSize*1e-3)**3)
#keep only the halos in the given mass range
halo_mass=halos_mass[halos_indexes]
halo_pos=halos_pos[halos_indexes]
halo_radius=halos_radius[halos_indexes]
halo_len=halos_len[halos_indexes]
halo_offset=halos_offset[halos_indexes]
del halos_indexes
##### COMPUTE Mmin GIVEN M1 & alpha #####
i=0; max_iterations=20 #maximum number of iterations
Mmin1=min_mass; Mmin2=max_mass
while (i<max_iterations):
Mmin=0.5*(Mmin1+Mmin2) #estimation of the HOD parameter Mmin
total_galaxies=0
inside=np.where(halo_mass>Mmin)[0] #take all galaxies with M>Mmin
mass=halo_mass[inside] #only halos with M>Mmin have central/satellites
total_galaxies=mass.shape[0]+np.sum((mass/M1)**alpha)
mean_density=total_galaxies*1.0/(BoxSize*1e-3)**3 #galaxies/(Mpc/h)^3
if (np.absolute((mean_density-fiducial_density)/fiducial_density)<thres):
i=max_iterations
elif (mean_density>fiducial_density):
Mmin1=Mmin
else:
Mmin2=Mmin
i+=1
if verbose:
print(' ')
print('Mmin=',Mmin)
print('average number of galaxies=',total_galaxies)
print('average galaxy density=',mean_density)
#########################################
#just halos with M>Mmin; the rest do not host central/satellite galaxies
inside=np.where(halo_mass>Mmin)[0]
halo_mass=halo_mass[inside]
halo_pos=halo_pos[inside]
halo_radius=halo_radius[inside]
halo_len=halo_len[inside]
halo_offset=halo_offset[inside]
del inside
#compute number of satellites in each halo using the Poisson distribution
N_mean_sat=(halo_mass/M1)**alpha #mean number of satellites
N_sat=np.empty(len(N_mean_sat),dtype=np.int32)
for i in range(len(N_sat)):
N_sat[i]=np.random.poisson(N_mean_sat[i])
N_tot=np.sum(N_sat)+len(halo_mass) #total number of galaxies in the catalogue
if verbose:
print(' ')
print(np.min(halo_mass),'< M_halo <',np.max(halo_mass))
print('total number of galaxies=',N_tot)
print('galaxy number density=',N_tot/(BoxSize*1e-3)**3)
#put satellites following the distribution of dark matter in groups
if verbose:
print(' ')
print('Creating mock catalogue ...', end=' ')
pos_galaxies=np.empty((N_tot,3),dtype=np.float32)
#index: variable that go through halos (may be several galaxies in a halo)
#i: variable that go through all (central/satellites) galaxies
#count: find number of galaxies that lie beyond its host halo virial radius
index=0; count=0; i=0
while (index<halo_mass.shape[0]):
position=halo_pos[index] #position of the DM halo
radius=halo_radius[index] #radius of the DM halo
#save the position of the central galaxy
pos_galaxies[i]=position; i+=1
#if halo contains satellites, save their positions
Nsat=N_sat[index]
if Nsat>0:
offset=halo_offset[index]
length=halo_len[index]
idss=sorted_ids[IDs[offset:offset+length]]
#compute the distances to the halo center keeping those with R<Rvir
pos=DM_pos[idss] #positions of the particles belonging to the halo
posc=pos-position
#this is to populate correctly halos closer to box boundaries
if np.any((position+radius>BoxSize) + (position-radius<0.0)):
inside=np.where(posc[:,0]>BoxSize/2.0)[0]
posc[inside,0]-=BoxSize
inside=np.where(posc[:,0]<-BoxSize/2.0)[0]
posc[inside,0]+=BoxSize
inside=np.where(posc[:,1]>BoxSize/2.0)[0]
posc[inside,1]-=BoxSize
inside=np.where(posc[:,1]<-BoxSize/2.0)[0]
posc[inside,1]+=BoxSize
inside=np.where(posc[:,2]>BoxSize/2.0)[0]
posc[inside,2]-=BoxSize
inside=np.where(posc[:,2]<-BoxSize/2.0)[0]
posc[inside,2]+=BoxSize
radii=np.sqrt(posc[:,0]**2+posc[:,1]**2+posc[:,2]**2)
inside=np.where(radii<radius)[0]
selected=random.sample(inside,Nsat)
pos=pos[selected]
#aditional, not esential check. Can be comment out
posc=pos-position
if np.any((posc>BoxSize/2.0) + (posc<-BoxSize/2.0)):
inside=np.where(posc[:,0]>BoxSize/2.0)[0]
posc[inside,0]-=BoxSize
inside=np.where(posc[:,0]<-BoxSize/2.0)[0]
posc[inside,0]+=BoxSize
inside=np.where(posc[:,1]>BoxSize/2.0)[0]
posc[inside,1]-=BoxSize
inside=np.where(posc[:,1]<-BoxSize/2.0)[0]
posc[inside,1]+=BoxSize
inside=np.where(posc[:,2]>BoxSize/2.0)[0]
posc[inside,2]-=BoxSize
inside=np.where(posc[:,2]<-BoxSize/2.0)[0]
posc[inside,2]+=BoxSize
r_max=np.max(np.sqrt(posc[:,0]**2+posc[:,1]**2+posc[:,2]**2))
if r_max>radius: #check no particles beyond Rv selected
print(position)
print(radius)
print(pos)
count+=1
for j in range(Nsat):
pos_galaxies[i]=pos[j]; i+=1
index+=1
if verbose:
print('done')
#some final checks
if i!=N_tot:
print('some galaxies missing:')
print('register',i,'galaxies out of',N_tot)
if count>0:
print('error:',count,'particles beyond the virial radius selected')
return pos_galaxies
###############################################################################
#This function is equal to the above one, except that the snapshot read, halos
#read and ID sorting it is not performing here. It is best suited when many
#galaxy catalogues need to be created: for example, when iterating among M1 and
#alpha trying to find the best combination that reproduces the measured wp(r)
#VARIABLES:
#DM_pos: array containing the positions of the CDM particles
#sorted_ids: array containing the positions of the IDs in the snapshots.
#sorted_ids[N] gives the position where the particle whose ID is N is located
#IDs:IDs array as read from the subfind ID file
#halo_mass: array containing the masses of the CDM halos in the mass interval
#halo_pos: array containing the positions of the CDM halos in the mass interval
#halo_radius: array containing the radii of the CDM halos in the mass interval
#halo_len: array containing the len of the CDM halos in the mass interval
#halo_offset: array containing the offset of the CDM halos in the mass interval
#BoxSize: Size of the simulation Box. In Mpc/h
#fiducial_density: galaxy number density to be reproduced, in (h/Mpc)^3
def hod_fast(DM_pos,sorted_ids,IDs,halo_mass,halo_pos,halo_radius,halo_len,
halo_offset,BoxSize,min_mass,max_mass,fiducial_density,
M1,alpha,seed,verbose=False):
problematic_cases=0 #number of problematic cases (e.g. halos with Rvir=0.0)
thres=1e-3 #controls the max relative error to accept a galaxy density
##### COMPUTE Mmin GIVEN M1 & alpha #####
i=0; max_iterations=20 #maximum number of iterations
Mmin1=min_mass; Mmin2=max_mass
while (i<max_iterations):
Mmin=0.5*(Mmin1+Mmin2) #estimation of the HOD parameter Mmin
total_galaxies=0
inside=np.where(halo_mass>Mmin)[0]
mass=halo_mass[inside] #only halos with M>Mmin have central/satellites
total_galaxies=mass.shape[0]+np.sum((mass/M1)**alpha)
mean_density=total_galaxies*1.0/BoxSize**3
if (np.absolute((mean_density-fiducial_density)/fiducial_density)<thres):
i=max_iterations
elif (mean_density>fiducial_density):
Mmin1=Mmin
else:
Mmin2=Mmin
i+=1
if verbose:
print(' ')
print('Mmin=',Mmin)
print('average number of galaxies=',total_galaxies)
print('average galaxy density=',mean_density)
#########################################
#just halos with M>Mmin; the rest do not host central/satellite galaxies
inside=np.where(halo_mass>Mmin)[0]
halo_mass=halo_mass[inside]
halo_pos=halo_pos[inside]
halo_radius=halo_radius[inside]
halo_len=halo_len[inside]
halo_offset=halo_offset[inside]
del inside
#compute number of satellites in each halo using the Poisson distribution
np.random.seed(seed) #this is just to check convergence on w_p(r_p)
N_mean_sat=(halo_mass/M1)**alpha #mean number of satellites
N_sat=np.empty(len(N_mean_sat),dtype=np.int32)
for i in range(len(N_sat)):
N_sat[i]=np.random.poisson(N_mean_sat[i])
N_tot=np.sum(N_sat)+len(halo_mass) #total number of galaxies in the catalogue
if verbose:
print(' ')
print(np.min(halo_mass),'< M_halo <',np.max(halo_mass))
print('total number of galaxies=',N_tot)
print('galaxy number density=',N_tot/BoxSize**3)
#put satellites following the distribution of dark matter in groups
if verbose:
print(' ')
print('Creating mock catalogue ...', end=' ')
pos_galaxies=np.empty((N_tot,3),dtype=np.float32)
#index: variable that go through halos (may be several galaxies in a halo)
#i: variable that go through galaxies
#count: find number of galaxies that lie beyond its host halo virial radius
random.seed(seed) #this is just to check convergence on w_p(r_p)
index=0; count=0; i=0
while (index<halo_mass.size):
position=halo_pos[index] #position of the DM halo
radius=halo_radius[index] #radius of the DM halo
#save the position of the central galaxy
pos_galaxies[i]=position; i+=1
#if halo contains satellites, save their positions
Nsat=N_sat[index]
if Nsat>0:
offset=halo_offset[index]
length=halo_len[index]
idss=sorted_ids[IDs[offset:offset+length]]
#compute the radius of those particles and keep those with R<Rvir
pos=DM_pos[idss]
posc=pos-position
#this is to populate correctly halos closer to box boundaries
if np.any((position+radius>BoxSize) + (position-radius<0.0)):
inside=np.where(posc[:,0]>BoxSize/2.0)[0]
posc[inside,0]-=BoxSize
inside=np.where(posc[:,0]<-BoxSize/2.0)[0]
posc[inside,0]+=BoxSize
inside=np.where(posc[:,1]>BoxSize/2.0)[0]
posc[inside,1]-=BoxSize
inside=np.where(posc[:,1]<-BoxSize/2.0)[0]
posc[inside,1]+=BoxSize
inside=np.where(posc[:,2]>BoxSize/2.0)[0]
posc[inside,2]-=BoxSize
inside=np.where(posc[:,2]<-BoxSize/2.0)[0]
posc[inside,2]+=BoxSize
radii=np.sqrt(posc[:,0]**2+posc[:,1]**2+posc[:,2]**2)
inside=np.where(radii<radius)[0]
if len(inside)<Nsat:
problematic_cases+=1
print('problematic case',len(inside),Nsat)
else:
selected=random.sample(inside,Nsat)
pos=pos[selected]
#aditional, not esential check. Can be comment out
#posc=pos-position
#if np.any((posc>BoxSize/2.0) + (posc<-BoxSize/2.0)):
# inside=np.where(posc[:,0]>BoxSize/2.0)[0]
# posc[inside,0]-=BoxSize
# inside=np.where(posc[:,0]<-BoxSize/2.0)[0]
# posc[inside,0]+=BoxSize
# inside=np.where(posc[:,1]>BoxSize/2.0)[0]
# posc[inside,1]-=BoxSize
# inside=np.where(posc[:,1]<-BoxSize/2.0)[0]
# posc[inside,1]+=BoxSize
# inside=np.where(posc[:,2]>BoxSize/2.0)[0]
# posc[inside,2]-=BoxSize
# inside=np.where(posc[:,2]<-BoxSize/2.0)[0]
# posc[inside,2]+=BoxSize
#r_max=np.max(np.sqrt(posc[:,0]**2+posc[:,1]**2+posc[:,2]**2))
#if r_max>radius: #check no particles beyond Rv selected
# print position
# print radius
# print pos
# count+=1
for j in range(Nsat):
pos_galaxies[i]=pos[j]; i+=1
index+=1
if verbose:
print('done')
#some final checks
if i!=N_tot:
print('some galaxies missing:')
print('register',i,'galaxies out of',N_tot)
if count>0:
print('error:',count,'particles beyond the virial radius selected')
return pos_galaxies
###############################################################################
##### example of use #####
"""
snapshot_fname='/data1/villa/b500p512nu0.6z99np1024tree/snapdir_017/snap_017'
groups_fname='/home/villa/data1/b500p512nu0.6z99np1024tree'
groups_number=17
### HALO CATALOGUE PARAMETERS ###
mass_criteria='t200'
min_mass=2e12 #Msun/h
max_mass=2e15 #Msun/h
### HOD PARAMETERS ###
fiducial_density=0.00111 #mean number density for galaxies with Mr<-21
M1=8e13
alpha=1.4
pos=hod(snapshot_fname,groups_fname,groups_number,min_mass,max_mass,fiducial_density,M1,alpha,mass_criteria,verbose=True)
print pos
"""

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python_tools/fit_hod/HOD_parameters.py
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#+
# VIDE -- Void IDentification and Examination -- ./python_tools/fit_hod/HOD_parameters.py
# Copyright (C) 2010-2014 Guilhem Lavaux
# Copyright (C) 2011-2014 P. M. Sutter
#
# 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; version 2 of the License.
#
#
# 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.
#+
#LATEST MODIFICATION: 10/11/2013
#This code computes the Xi^2 for a set of different HOD parameters
#to generate always the same results for a particular value of M1 & alpha
#edit the HOD_library.py code and comment out the lines with the seeds
#the range over which M1 and alpha wants to be varied has to be specified
#below: not in the INPUT
#Be careful with the IDs. In Gadget the IDs start from 1 whereas when we sort
#them the first one will be 0, for instance:
#import numpy as np
#a=np.array([1,2,8,5,4,9,6,3,7])
#b=a.argsort(axis=0)
#b
#array([0, 1, 7, 4, 3, 6, 8, 2, 5])
#i.e. b[1] will return 1, whereas it should be 0
from mpi4py import MPI
import numpy as np
import scipy.integrate as si
import snap_chooser as SC
import readsnap
import readsubf
import HOD_library as HOD
import correlation_function_library as CF
import sys
import os
import random
#function used to compute wp(rp): d(wp) / dr = 2r*xi(r) / sqrt(r^2-rp^2)
def deriv(y,x,r,xi,rp):
value=2.0*x*np.interp(x,r,xi)/np.sqrt(x**2-rp**2)
return np.array([value])
###### MPI DEFINITIONS ######
comm=MPI.COMM_WORLD
nprocs=comm.Get_size()
myrank=comm.Get_rank()
########################### INPUT ###############################
if len(sys.argv)>1:
sa=sys.argv
snapshot_fname=sa[1]; groups_fname=sa[2]; groups_number=sa[3]
mass_criteria=sa[4]; min_mass=float(sa[5]); max_mass=float(sa[6])
fiducial_density=float(sa[7])
M1_min=float(sa[8]); M1_max=float(sa[9]); M1_bins=int(sa[10]);
alpha_min=float(sa[11]); alpha_max=float(sa[12]); alpha_bins=int(sa[13])
random_file=sa[14]
BoxSize=float(sa[15])
Rmin=float(sa[16]); Rmax=float(sa[17]); bins=int(sa[18])
DD_name=sa[19]; RR_name=sa[20]; DR_name=sa[21]
DD_action=sa[22]; RR_action=sa[23]; DR_action=sa[24]
wp_file=sa[25]; results_file=sa[26]
else:
#### SNAPSHOTS TO SELECT GALAXIES WITHIN CDM HALOS ####
snapshot_fname='../../snapdir_003/snap_003'
groups_fname='../../'
groups_number=3
#### HALO CATALOGUE PARAMETERS ####
mass_criteria='m200' #'t200' 'm200' or 'c200'
min_mass=3e10 #Msun/h
max_mass=2e15 #Msun/h
### HOD PARAMETERS ###
fiducial_density=0.00111 #mean number density for galaxies with Mr<-21
#M1_min=6.0e13; M1_max=1.0e14; M1_bins=20
#alpha_min=1.05; alpha_max=1.60; alpha_bins=20
M1_min=6.9e+13; M1_max= 6.9e+13; M1_bins=100
alpha_min=1.20; alpha_max=1.20; alpha_bins=100
#### RANDOM CATALOG ####
random_file='/home/villa/disksom2/Correlation_function/Random_catalogue/random_catalogue_4e5.dat'
#### PARAMETERS ####
BoxSize=500.0 #Mpc/h
Rmin=0.1 #Mpc/h
Rmax=75.0 #Mpc/h
bins=60
#### PARTIAL RESULTS NAMES ####
DD_name='DD.dat' #name for the file containing DD results
RR_name='../RR_0.1_75_60_4e5.dat' #name for the file containing RR results
DR_name='DR.dat' #name for the file containing DR results
#### ACTIONS ####
DD_action='compute' #'compute' or 'read' (from DD_name file)
RR_action='read' #'compute' or 'read' (from RR_name file)
DR_action='compute' #'compute' or 'read' (from DR_name file)
#### wp FILE ####
wp_file='../w_p_21.dat'
wp_covariance_file='../wp_covar_21.0.dat'
#### OUTPUT ####
results_file='borrar.dat'
######################################################
if myrank==0:
#read positions and IDs of DM particles: sort the IDs array
DM_pos=readsnap.read_block(snapshot_fname,"POS ",parttype=-1)
#IDs should go from 0 to N-1, instead from 1 to N
DM_ids=readsnap.read_block(snapshot_fname,"ID ",parttype=-1)-1
if np.min(DM_ids)!=0 or np.max(DM_ids)!=(len(DM_pos)-1):
print('Error!!!!')
print('IDs should go from 0 to N-1')
print(len(DM_ids),np.min(DM_ids),np.max(DM_ids))
sorted_ids=DM_ids.argsort(axis=0)
del DM_ids
#the particle whose ID is N is located in the position sorted_ids[N]
#i.e. DM_ids[sorted_ids[N]]=N
#the position of the particle whose ID is N would be:
#DM_pos[sorted_ids[N]]
#read the IDs of the particles belonging to the CDM halos
#again the IDs should go from 0 to N-1
halos_ID=readsubf.subf_ids(groups_fname,groups_number,0,0,
long_ids=True,read_all=True)
IDs=halos_ID.SubIDs-1
del halos_ID
print('subhalos IDs=',np.min(IDs),np.max(IDs))
#read CDM halos information
halos=readsubf.subfind_catalog(groups_fname,groups_number,
group_veldisp=True,masstab=True,
long_ids=True,swap=False)
if mass_criteria=='t200':
halos_mass=halos.group_m_tophat200*1e10 #masses in Msun/h
halos_radius=halos.group_r_tophat200 #radius in kpc/h
elif mass_criteria=='m200':
halos_mass=halos.group_m_mean200*1e10 #masses in Msun/h
halos_radius=halos.group_r_mean200 #radius in kpc/h
elif mass_criteria=='c200':
halos_mass=halos.group_m_crit200*1e10 #masses in Msun/h
halos_radius=halos.group_r_crit200 #radius in kpc/h
else:
print('bad mass_criteria')
sys.exit()
halos_pos=halos.group_pos
halos_len=halos.group_len
halos_offset=halos.group_offset
halos_indexes=np.where((halos_mass>min_mass) & (halos_mass<max_mass))[0]
del halos
print(' ')
print('total halos found=',len(halos_pos))
print('halos number density=',len(halos_pos)/BoxSize**3)
#keep only the halos in the given mass range
halo_mass=halos_mass[halos_indexes]
halo_pos=halos_pos[halos_indexes]
halo_radius=halos_radius[halos_indexes]
halo_len=halos_len[halos_indexes]
halo_offset=halos_offset[halos_indexes]
del halos_indexes
if np.any(halo_len==[]):
print('something bad')
#read the random catalogue (new version)
dt=np.dtype((np.float32,3))
pos_r=np.fromfile(random_file,dtype=dt)*BoxSize #Mpc/h
#read the wp file
f=open(wp_file,'r'); wp=[]
for line in f.readlines():
a=line.split()
wp.append([float(a[0]),float(a[1]),float(a[2])])
f.close(); wp=np.array(wp)
#read covariance matrix file
f=open(wp_covariance_file,'r')
Cov=[]
for line in f.readlines():
a=line.split()
for value in a:
Cov.append(float(value))
f.close(); Cov=np.array(Cov)
if len(Cov)!=len(wp)**2:
print('problem with point numbers in the covariance file')
sys.exit()
Cov=np.reshape(Cov,(len(wp),len(wp)))
Cov=np.matrix(Cov)
for g in range(100):
##### MASTER #####
if myrank==0:
#set here the range of M1, alpha to vary
#print 'M1='; M1=float(raw_input())
#print 'alpha='; alpha=float(raw_input())
#M1=1.0e14+0.4e14*np.random.random()
#alpha=1.10+0.3*np.random.random()
#seed=np.random.randint(0,3000,1)[0]
M1=1.15e14
alpha=1.27
seed=955
#create the galaxy catalogue through the HOD parameters
pos_g=HOD.hod_fast(DM_pos,sorted_ids,IDs,halo_mass,halo_pos,
halo_radius,halo_len,halo_offset,BoxSize,
min_mass,max_mass,fiducial_density,M1,
alpha,seed,verbose=True)/1e3
#compute the 2pt correlation function
r,xi_r,error_xi=CF.TPCF(pos_g,pos_r,BoxSize,DD_action,
RR_action,DR_action,DD_name,RR_name,
DR_name,bins,Rmin,Rmax)
f=open('correlation_function.dat','w')
for i in range(len(r)):
f.write(str(r[i])+' '+str(xi_r[i])+' '+str(error_xi[i])+'\n')
f.close()
r_max=np.max(r)
h=1e-13 #discontinuity at r=rp. We integrate from r=rp+h to r_max
yinit=np.array([0.0])
f=open('projected_correlation_function.dat','w')
wp_HOD=[]
for rp in wp[:,0]:
x=np.array([rp+h,r_max])
y=si.odeint(deriv,yinit,x,args=(r,xi_r,rp),mxstep=100000)
wp_HOD.append(y[1][0])
f.write(str(rp)+' '+str(y[1][0])+'\n')
wp_HOD=np.array(wp_HOD)
f.close()
print('M1=',M1)
print('alpha=',alpha)
chi2_bins=(wp_HOD-wp[:,1])**2/wp[:,2]**2
for min_bin in [2]:
for max_bin in [12]:
elements=np.arange(min_bin,max_bin)
#X^2 without covariance matrix
chi2_nocov=np.sum(chi2_bins[elements])
#X^2 with covariance matrix
wp_aux=wp[elements,1]; wp_HOD_aux=wp_HOD[elements]
Cov_aux=Cov[elements,:][:,elements]
diff=np.matrix(wp_HOD_aux-wp_aux)
chi2=diff*Cov_aux.I*diff.T
print('X2('+str(min_bin)+'-'+str(max_bin)+')=',chi2_nocov,chi2)
g=open(results_file,'a')
g.write(str(M1)+ ' '+str(alpha)+' '+str(seed)+' '+str(chi2)+'\n')
g.close()
##### SLAVES #####
else:
pos_g=None; pos_r=None
CF.TPCF(pos_g,pos_r,BoxSize,DD_action,RR_action,DR_action,
DD_name,RR_name,DR_name,bins,Rmin,Rmax)

792
python_tools/fit_hod/correlation_function_library.py
View file

@ -1,792 +0,0 @@
#+
# VIDE -- Void IDentification and Examination -- ./python_tools/fit_hod/correlation_function_library.py
# Copyright (C) 2010-2014 Guilhem Lavaux
# Copyright (C) 2011-2014 P. M. Sutter
#
# 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; version 2 of the License.
#
#
# 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.
#+
#Version 1.1
#LATEST MODIFICATION: 15/05/2013
#This file contains the functions needed to compute:
#1)-the 2pt correlation function
#2)-the 2pt cross-correlation function
from mpi4py import MPI
import numpy as np
import scipy.weave as wv
import sys,os
import time
###### MPI DEFINITIONS ######
comm=MPI.COMM_WORLD
nprocs=comm.Get_size()
myrank=comm.Get_rank()
################################################################################
#This functions computes the TPCF (2pt correlation function)
#from an N-body simulation. It takes into account boundary conditions
#VARIABLES:
#pos_g: array containing the positions of the galaxies
#pos_r: array containing the positions of the random particles catalogue
#BoxSize: Size of the Box. Units must be equal to those of pos_r/pos_g
#DD_action: compute number of galaxy pairs from data or read them---compute/read
#RR_action: compute number of random pairs from data or read them---compute/read
#DR_action: compute number of galaxy-random pairs or read them---compute/read
#DD_name: file name to write/read galaxy-galaxy pairs results
#RR_name: file name to write/read random-random pairs results
#DR_name: file name to write/read galaxy-random pairs results
#bins: number of bins to compute the 2pt correlation function
#Rmin: minimum radius to compute the 2pt correlation function
#Rmax: maximum radius to compute the 2pt correlation function
#USAGE: at the end of the file there is a example of how to use this function
def TPCF(pos_g,pos_r,BoxSize,DD_action,RR_action,DR_action,
DD_name,RR_name,DR_name,bins,Rmin,Rmax,verbose=False):
#dims determined requiring that no more 8 adyacent subboxes will be taken
dims=int(BoxSize/Rmax)
dims2=dims**2; dims3=dims**3
##### MASTER #####
if myrank==0:
#compute the indexes of the halo/subhalo/galaxy catalogue
Ng=len(pos_g)*1.0; indexes_g=[]
coord=np.floor(dims*pos_g/BoxSize).astype(np.int32)
index=dims2*coord[:,0]+dims*coord[:,1]+coord[:,2]
for i in range(dims3):
ids=np.where(index==i)[0]
indexes_g.append(ids)
indexes_g=np.array(indexes_g)
#compute the indexes of the random catalogue
Nr=len(pos_r)*1.0; indexes_r=[]
coord=np.floor(dims*pos_r/BoxSize).astype(np.int32)
index=dims2*coord[:,0]+dims*coord[:,1]+coord[:,2]
for i in range(dims3):
ids=np.where(index==i)[0]
indexes_r.append(ids)
indexes_r=np.array(indexes_r)
#compute galaxy-galaxy pairs: DD
if DD_action=='compute':
DD=DDR_pairs(bins,Rmin,Rmax,BoxSize,dims,indexes1=indexes_g,
indexes2=None,pos1=pos_g,pos2=None)
if verbose:
print(DD)
print(np.sum(DD))
#write results to a file
write_results(DD_name,DD,bins,'radial')
else:
#read results from a file
DD,bins_aux=read_results(DD_name,'radial')
if bins_aux!=bins:
print('Sizes are different!')
sys.exit()
#compute random-random pairs: RR
if RR_action=='compute':
RR=DDR_pairs(bins,Rmin,Rmax,BoxSize,dims,indexes1=indexes_r,
indexes2=None,pos1=pos_r,pos2=None)
if verbose:
print(RR)
print(np.sum(RR))
#write results to a file
write_results(RR_name,RR,bins,'radial')
else:
#read results from a file
RR,bins_aux=read_results(RR_name,'radial')
if bins_aux!=bins:
print('Sizes are different!')
sys.exit()
#compute galaxy-random pairs: DR
if DR_action=='compute':
DR=DDR_pairs(bins,Rmin,Rmax,BoxSize,dims,indexes1=indexes_g,
indexes2=indexes_r,pos1=pos_g,pos2=pos_r)
if verbose:
print(DR)
print(np.sum(DR))
#write results to a file
write_results(DR_name,DR,bins,'radial')
else:
#read results from a file
DR,bins_aux=read_results(DR_name,'radial')
if bins_aux!=bins:
print('Sizes are different!')
sys.exit()
#final procesing
bins_histo=np.logspace(np.log10(Rmin),np.log10(Rmax),bins+1)
middle=0.5*(bins_histo[:-1]+bins_histo[1:])
DD*=1.0; RR*=1.0; DR*=1.0
r,xi_r,error_xi_r=[],[],[]
for i in range(bins):
if (RR[i]>0.0): #avoid divisions by 0
xi_aux,error_xi_aux=xi(DD[i],RR[i],DR[i],Ng,Nr)
r.append(middle[i])
xi_r.append(xi_aux)
error_xi_r.append(error_xi_aux)
r=np.array(r)
xi_r=np.array(xi_r)
error_xi_r=np.array(error_xi_r)
return r,xi_r,error_xi_r
##### SLAVES #####
else:
if DD_action=='compute':
DDR_pairs(bins,Rmin,Rmax,BoxSize,dims,
indexes1=None,indexes2=None,pos1=None,pos2=None)
if RR_action=='compute':
DDR_pairs(bins,Rmin,Rmax,BoxSize,dims,
indexes1=None,indexes2=None,pos1=None,pos2=None)
if DR_action=='compute':
DDR_pairs(bins,Rmin,Rmax,BoxSize,dims,
indexes1=None,indexes2=None,pos1=None,pos2=None)
################################################################################
################################################################################
#This functions computes the TPCCF (2pt cross-correlation function)
#from an N-body simulation. It takes into account boundary conditions
#VARIABLES:
#pos_g1: array containing the positions of the galaxies1
#pos_g2: array containing the positions of the galaxies2
#pos_r: array containing the positions of the random particles catalogue
#BoxSize: Size of the Box. Units must be equal to those of pos_r/pos_g1/pos_g2
#DD_action: compute number of galaxy pairs from data or read them---compute/read
#RR_action: compute number of random pairs from data or read them---compute/read
#DR_action: compute number of galaxy-random pairs or read them---compute/read
#DD_name: file name to write/read galaxy-galaxy pairs results
#RR_name: file name to write/read random-random pairs results
#DR_name: file name to write/read galaxy-random pairs results
#bins: number of bins to compute the 2pt correlation function
#Rmin: minimum radius to compute the 2pt correlation function
#Rmax: maximum radius to compute the 2pt correlation function
#USAGE: at the end of the file there is a example of how to use this function
def TPCCF(pos_g1,pos_g2,pos_r,BoxSize,
D1D2_action,D1R_action,D2R_action,RR_action,
D1D2_name,D1R_name,D2R_name,RR_name,
bins,Rmin,Rmax,verbose=False):
#dims determined requiring that no more 8 adyacent subboxes will be taken
dims=int(BoxSize/Rmax)
dims2=dims**2; dims3=dims**3
##### MASTER #####
if myrank==0:
#compute the indexes of the halo1/subhalo1/galaxy1 catalogue
Ng1=len(pos_g1)*1.0; indexes_g1=[]
coord=np.floor(dims*pos_g1/BoxSize).astype(np.int32)
index=dims2*coord[:,0]+dims*coord[:,1]+coord[:,2]
for i in range(dims3):
ids=np.where(index==i)[0]
indexes_g1.append(ids)
indexes_g1=np.array(indexes_g1)
#compute the indexes of the halo2/subhalo2/galaxy2 catalogue
Ng2=len(pos_g2)*1.0; indexes_g2=[]
coord=np.floor(dims*pos_g2/BoxSize).astype(np.int32)
index=dims2*coord[:,0]+dims*coord[:,1]+coord[:,2]
for i in range(dims3):
ids=np.where(index==i)[0]
indexes_g2.append(ids)
indexes_g2=np.array(indexes_g2)
#compute the indexes of the random catalogue
Nr=len(pos_r)*1.0; indexes_r=[]
coord=np.floor(dims*pos_r/BoxSize).astype(np.int32)
index=dims2*coord[:,0]+dims*coord[:,1]+coord[:,2]
for i in range(dims3):
ids=np.where(index==i)[0]
indexes_r.append(ids)
indexes_r=np.array(indexes_r)
#compute galaxy1-galaxy2 pairs: D1D2
if D1D2_action=='compute':
D1D2=DDR_pairs(bins,Rmin,Rmax,BoxSize,dims,indexes1=indexes_g1,
indexes2=indexes_g2,pos1=pos_g1,pos2=pos_g2)
if verbose:
print(D1D2)
print(np.sum(D1D2))
#write results to a file
write_results(D1D2_name,D1D2,bins,'radial')
else:
#read results from a file
D1D2,bins_aux=read_results(D1D2_name,'radial')
if bins_aux!=bins:
print('Sizes are different!')
sys.exit()
#compute galaxy1-random pairs: D1R
if D1R_action=='compute':
D1R=DDR_pairs(bins,Rmin,Rmax,BoxSize,dims,indexes1=indexes_g1,
indexes2=indexes_r,pos1=pos_g1,pos2=pos_r)
if verbose:
print(D1R)
print(np.sum(D1R))
#write results to a file
write_results(D1R_name,D1R,bins,'radial')
else:
#read results from a file
D1R,bins_aux=read_results(D1R_name,'radial')
if bins_aux!=bins:
print('Sizes are different!')
sys.exit()
#compute galaxy2-random pairs: D2R
if D2R_action=='compute':
D2R=DDR_pairs(bins,Rmin,Rmax,BoxSize,dims,indexes1=indexes_g2,
indexes2=indexes_r,pos1=pos_g2,pos2=pos_r)
if verbose:
print(D2R)
print(np.sum(D2R))
#write results to a file
write_results(D2R_name,D2R,bins,'radial')
else:
#read results from a file
D2R,bins_aux=read_results(D2R_name,'radial')
if bins_aux!=bins:
print('Sizes are different!')
sys.exit()
#compute random-random pairs: RR
if RR_action=='compute':
RR=DDR_pairs(bins,Rmin,Rmax,BoxSize,dims,indexes1=indexes_r,
indexes2=None,pos1=pos_r,pos2=None)
if verbose:
print(RR)
print(np.sum(RR))
#write results to a file
write_results(RR_name,RR,bins,'radial')
else:
#read results from a file
RR,bins_aux=read_results(RR_name,'radial')
if bins_aux!=bins:
print('Sizes are different!')
sys.exit()
#final procesing
bins_histo=np.logspace(np.log10(Rmin),np.log10(Rmax),bins+1)
middle=0.5*(bins_histo[:-1]+bins_histo[1:])
inside=np.where(RR>0)[0]
D1D2=D1D2[inside]; D1R=D1R[inside]; D2R=D2R[inside]; RR=RR[inside]
middle=middle[inside]
D1D2n=D1D2*1.0/(Ng1*Ng2)
D1Rn=D1R*1.0/(Ng1*Nr)
D2Rn=D2R*1.0/(Ng2*Nr)
RRn=RR*2.0/(Nr*(Nr-1.0))
xi_r=D1D2n/RRn-D1Rn/RRn-D2Rn/RRn+1.0
return middle,xi_r
##### SLAVES #####
else:
if D1D2_action=='compute':
DDR_pairs(bins,Rmin,Rmax,BoxSize,dims,
indexes1=None,indexes2=None,pos1=None,pos2=None)
if D1R_action=='compute':
DDR_pairs(bins,Rmin,Rmax,BoxSize,dims,
indexes1=None,indexes2=None,pos1=None,pos2=None)
if D2R_action=='compute':
DDR_pairs(bins,Rmin,Rmax,BoxSize,dims,
indexes1=None,indexes2=None,pos1=None,pos2=None)
if RR_action=='compute':
DDR_pairs(bins,Rmin,Rmax,BoxSize,dims,
indexes1=None,indexes2=None,pos1=None,pos2=None)
################################################################################
################################################################################
#This function is used to compute the DD file (the number of random pairs in a
#random catalogue) that it is need for massive computation of the 2pt
#correlation function
#from an N-body simulation. It takes into account boundary conditions
#VARIABLES:
#pos_r: array containing the positions of the random particles catalogue
#BoxSize: Size of the Box. Units must be equal to those of pos_r/pos_g
#RR_name: file name to write/read random-random pairs results
#bins: number of bins to compute the 2pt correlation function
#Rmin: minimum radius to compute the 2pt correlation function
#Rmax: maximum radius to compute the 2pt correlation function
#USAGE: at the end of the file there is a example of how to use this function
def DD_file(pos_r,BoxSize,RR_name,bins,Rmin,Rmax):
#dims determined requiring that no more 8 adyacent subboxes will be taken
dims=int(BoxSize/Rmax)
dims2=dims**2; dims3=dims**3
##### MASTER #####
if myrank==0:
#compute the indexes of the random catalogue
Nr=len(pos_r)*1.0; indexes_r=[]
coord=np.floor(dims*pos_r/BoxSize).astype(np.int32)
index=dims2*coord[:,0]+dims*coord[:,1]+coord[:,2]
for i in range(dims3):
ids=np.where(index==i)[0]
indexes_r.append(ids)
indexes_r=np.array(indexes_r)
#compute random-random pairs: RR
RR=DDR_pairs(bins,Rmin,Rmax,BoxSize,dims,indexes1=indexes_r,
indexes2=None,pos1=pos_r,pos2=None)
print(RR)
print(np.sum(RR))
#write results to a file
write_results(RR_name,RR,bins,'radial')
##### SLAVES #####
else:
DDR_pairs(bins,Rmin,Rmax,BoxSize,dims,
indexes1=None,indexes2=None,pos1=None,pos2=None)
################################################################################
################################################################################
####### COMPUTE THE NUMBER OF PAIRS IN A CATALOG ####### (x,y,z) very fast
################################################################################
def DDR_pairs(bins,Rmin,Rmax,BoxSize,dims,indexes1,indexes2,pos1,pos2):
dims2=dims**2; dims3=dims**3
#we put bins+1. The last bin is only for pairs separated by r=Rmax
pairs=np.zeros(bins+1,dtype=np.int64)
##### MASTER #####
if myrank==0:
#Master sends the indexes and particle positions to the slaves
for i in range(1,nprocs):
comm.send(pos1,dest=i,tag=6)
comm.send(pos2,dest=i,tag=7)
comm.send(indexes1,dest=i,tag=8)
comm.send(indexes2,dest=i,tag=9)
#Masters distributes the calculation among slaves
for subbox in range(dims3):
b=comm.recv(source=MPI.ANY_SOURCE,tag=1)
comm.send(False,dest=b,tag=2)
comm.send(subbox,dest=b,tag=3)
#Master gathers partial results from slaves and returns the final result
for j in range(1,nprocs):
b=comm.recv(source=MPI.ANY_SOURCE,tag=1)
comm.send(True,dest=b,tag=2)
pairs_aux=comm.recv(source=b,tag=10)
pairs+=pairs_aux
#the last element is just for situations in which r=Rmax
pairs[bins-1]+=pairs[bins]
return pairs[:-1]
##### SLAVES #####
else:
#position of the center of each subbox
sub_c=np.empty(3,dtype=np.float32)
#slaves receive the positions and indexes
pos1=comm.recv(source=0,tag=6)
pos2=comm.recv(source=0,tag=7)
indexes1=comm.recv(source=0,tag=8)
indexes2=comm.recv(source=0,tag=9)
comm.send(myrank,dest=0,tag=1)
final=comm.recv(source=0,tag=2)
while not(final):
subbox=comm.recv(source=0,tag=3)
core_ids=indexes1[subbox] #ids of the particles in the subbox
pos0=pos1[core_ids]
sub_c[0]=(subbox/dims2+0.5)*BoxSize/dims
sub_c[1]=((subbox%dims2)/dims+0.5)*BoxSize/dims
sub_c[2]=((subbox%dims2)%dims+0.5)*BoxSize/dims
#galaxy-galaxy or random-random case
if pos2==None:
#first: distances between particles in the same subbox
distances_core(pos0,BoxSize,bins,Rmin,Rmax,pairs)
#second: distances between particles in the subbox and particles around
ids=indexes_subbox_neigh(sub_c,Rmax,dims,BoxSize,indexes1,subbox)
if ids!=[]:
posN=pos1[ids]
DR_distances(pos0,posN,BoxSize,bins,Rmin,Rmax,pairs)
#galaxy-random case
else:
ids=indexes_subbox(sub_c,Rmax,dims,BoxSize,indexes2)
posN=pos2[ids]
DR_distances(pos0,posN,BoxSize,bins,Rmin,Rmax,pairs)
comm.send(myrank,dest=0,tag=1)
final=comm.recv(source=0,tag=2)
print('cpu ',myrank,' finished: transfering data to master')
comm.send(pairs,dest=0,tag=10)
################################################################################
################################################################################
#this function computes the distances between all the particles-pairs and
#return the number of pairs found in each distance bin
def distances_core(pos,BoxSize,bins,Rmin,Rmax,pairs):
l=pos.shape[0]
support = """
#include <iostream>
using namespace std;
"""
code = """
float middle=BoxSize/2.0;
float dx,dy,dz,r;
float x1,y1,z1,x2,y2,z2;
float delta=log10(Rmax/Rmin)/bins;
int bin,i,j;
for (i=0;i<l;i++){
x1=pos(i,0);
y1=pos(i,1);
z1=pos(i,2);
for (j=i+1;j<l;j++){
x2=pos(j,0);
y2=pos(j,1);
z2=pos(j,2);
dx=(fabs(x1-x2)<middle) ? x1-x2 : BoxSize-fabs(x1-x2);
dy=(fabs(y1-y2)<middle) ? y1-y2 : BoxSize-fabs(y1-y2);
dz=(fabs(z1-z2)<middle) ? z1-z2 : BoxSize-fabs(z1-z2);
r=sqrt(dx*dx+dy*dy+dz*dz);
if (r>=Rmin && r<=Rmax){
bin=(int)(log10(r/Rmin)/delta);
pairs(bin)+=1;
}
}
}
"""
wv.inline(code,['pos','l','BoxSize','Rmin','Rmax','bins','pairs'],
type_converters = wv.converters.blitz,
support_code = support,libraries = ['m'])
return pairs
################################################################################
#pos1---an array of positions
#pos2---an array of positions
#the function returns the number of pairs in distance bins between pos1 and pos2
def DR_distances(p1,p2,BoxSize,bins,Rmin,Rmax,pairs):
l1=p1.shape[0]
l2=p2.shape[0]
support = """
#include <iostream>
using namespace std;
"""
code = """
float middle=BoxSize/2.0;
float dx,dy,dz,r;
float x1,y1,z1,x2,y2,z2;
float delta=log10(Rmax/Rmin)/bins;
int bin,i,j;
for (i=0;i<l1;i++){
x1=p1(i,0);
y1=p1(i,1);
z1=p1(i,2);
for (j=0;j<l2;j++){
x2=p2(j,0);
y2=p2(j,1);
z2=p2(j,2);
dx=(fabs(x1-x2)<middle) ? x1-x2 : BoxSize-fabs(x1-x2);
dy=(fabs(y1-y2)<middle) ? y1-y2 : BoxSize-fabs(y1-y2);
dz=(fabs(z1-z2)<middle) ? z1-z2 : BoxSize-fabs(z1-z2);
r=sqrt(dx*dx+dy*dy+dz*dz);
if (r>=Rmin && r<=Rmax){
bin=(int)(log10(r/Rmin)/delta);
pairs(bin)+=1;
}
}
}
"""
wv.inline(code,['p1','p2','l1','l2','BoxSize','Rmin','Rmax','bins','pairs'],
type_converters = wv.converters.blitz,
support_code = support)
return pairs
################################################################################
################################################################################
#this routine computes the IDs of all the particles within the neighboord cells
#that which can lie within the radius Rmax
def indexes_subbox(pos,Rmax,dims,BoxSize,indexes):
#we add dims to avoid negative numbers. For example
#if something hold between -1 and 5, the array to be
#constructed should have indexes -1 0 1 2 3 4 5.
#To achieve this in a clever way we add dims
i_min=int(np.floor((pos[0]-Rmax)*dims/BoxSize))+dims
i_max=int(np.floor((pos[0]+Rmax)*dims/BoxSize))+dims
j_min=int(np.floor((pos[1]-Rmax)*dims/BoxSize))+dims
j_max=int(np.floor((pos[1]+Rmax)*dims/BoxSize))+dims
k_min=int(np.floor((pos[2]-Rmax)*dims/BoxSize))+dims
k_max=int(np.floor((pos[2]+Rmax)*dims/BoxSize))+dims
i_array=np.arange(i_min,i_max+1)%dims
j_array=np.arange(j_min,j_max+1)%dims
k_array=np.arange(k_min,k_max+1)%dims
PAR_indexes=np.array([])
for i in i_array:
for j in j_array:
for k in k_array:
num=dims**2*i+dims*j+k
ids=indexes[num]
PAR_indexes=np.concatenate((PAR_indexes,ids)).astype(np.int32)
return PAR_indexes
################################################################################
#this routine returns the ids of the particles in the neighboord cells
#that havent been already selected
def indexes_subbox_neigh(pos,Rmax,dims,BoxSize,indexes,subbox):
#we add dims to avoid negative numbers. For example
#if something hold between -1 and 5, the array to be
#constructed should have indexes -1 0 1 2 3 4 5.
#To achieve this in a clever way we add dims
i_min=int(np.floor((pos[0]-Rmax)*dims/BoxSize))+dims
i_max=int(np.floor((pos[0]+Rmax)*dims/BoxSize))+dims
j_min=int(np.floor((pos[1]-Rmax)*dims/BoxSize))+dims
j_max=int(np.floor((pos[1]+Rmax)*dims/BoxSize))+dims
k_min=int(np.floor((pos[2]-Rmax)*dims/BoxSize))+dims
k_max=int(np.floor((pos[2]+Rmax)*dims/BoxSize))+dims
i_array=np.arange(i_min,i_max+1)%dims
j_array=np.arange(j_min,j_max+1)%dims
k_array=np.arange(k_min,k_max+1)%dims
ids=np.array([])
for i in i_array:
for j in j_array:
for k in k_array:
num=dims**2*i+dims*j+k
if num>subbox:
ids_subbox=indexes[num]
ids=np.concatenate((ids,ids_subbox)).astype(np.int32)
return ids
################################################################################
################################################################################
#This function computes the correlation function and its error once the number
#of galaxy-galaxy, random-random & galaxy-random pairs are given together
#with the total number of galaxies and random points
def xi(GG,RR,GR,Ng,Nr):
normGG=2.0/(Ng*(Ng-1.0))
normRR=2.0/(Nr*(Nr-1.0))
normGR=1.0/(Ng*Nr)
GGn=GG*normGG
RRn=RR*normRR
GRn=GR*normGR
xi=GGn/RRn-2.0*GRn/RRn+1.0
fact=normRR/normGG*RR*(1.0+xi)+4.0/Ng*(normRR*RR/normGG*(1.0+xi))**2
err=normGG/(normRR*RR)*np.sqrt(fact)
err=err*np.sqrt(3.0)
return xi,err
################################################################################
################################################################################
#This function writes partial results to a file
def write_results(fname,histogram,bins,case):
f=open(fname,'w')
if case=='par-perp':
for i in range(len(histogram)):
coord_perp=i/bins
coord_par=i%bins
f.write(str(coord_par)+' '+str(coord_perp)+' '+str(histogram[i])+'\n')
elif case=='radial':
for i in range(len(histogram)):
f.write(str(i)+' '+str(histogram[i])+'\n')
else:
print('Error in the description of case:')
print('Choose between: par-perp or radial')
f.close()
################################################################################
#This functions reads partial results of a file
def read_results(fname,case):
histogram=[]
if case=='par-perp':
bins=np.around(np.sqrt(size)).astype(np.int64)
if bins*bins!=size:
print('Error finding the size of the matrix')
sys.exit()
f=open(fname,'r')
for line in f.readlines():
a=line.split()
histogram.append(int(a[2]))
f.close()
histogram=np.array(histogram)
return histogram,bins
elif case=='radial':
f=open(fname,'r')
for line in f.readlines():
a=line.split()
histogram.append(int(a[1]))
f.close()
histogram=np.array(histogram)
return histogram,histogram.shape[0]
else:
print('Error in the description of case:')
print('Choose between: par-perp or radial')
################################################################################
############ EXAMPLE OF USAGE: TPCF ############
"""
points_g=150000
points_r=200000
BoxSize=500.0 #Mpc/h
Rmin=1.0 #Mpc/h
Rmax=50.0 #Mpc/h
bins=30
DD_action='compute'
RR_action='compute'
DR_action='compute'
DD_name='DD.dat'
RR_name='RR.dat'
DR_name='DR.dat'
if myrank==0:
pos_g=np.random.random((points_g,3))*BoxSize
pos_r=np.random.random((points_r,3))*BoxSize
start=time.clock()
r,xi_r,error_xi=TPCF(pos_g,pos_r,BoxSize,DD_action,RR_action,DR_action,
DD_name,RR_name,DR_name,bins,Rmin,Rmax,verbose=True)
print r
print xi_r
print error_xi
end=time.clock()
print 'time:',end-start
else:
pos_g=None; pos_r=None
TPCF(pos_g,pos_r,BoxSize,DD_action,RR_action,DR_action,
DD_name,RR_name,DR_name,bins,Rmin,Rmax,verbose=True)
"""
############ EXAMPLE OF USAGE: TPCCF ############
"""
points_g1=150000
points_g2=150000
points_r=200000
BoxSize=500.0 #Mpc/h
Rmin=1.0 #Mpc/h
Rmax=50.0 #Mpc/h
bins=30
D1D2_action='compute'; D1D2_name='D1D2.dat'
D1R_action='compute'; D1R_name='D1R.dat'
D2R_action='compute'; D2R_name='D2R.dat'
RR_action='compute'; RR_name='RR.dat'
if myrank==0:
pos_g1=np.random.random((points_g1,3))*BoxSize
pos_g2=np.random.random((points_g2,3))*BoxSize
pos_r=np.random.random((points_r,3))*BoxSize
r,xi_r=TPCCF(pos_g1,pos_g2,pos_r,BoxSize,
D1D2_action,D1R_action,D2R_action,RR_action,
D1D2_name,D1R_name,D2R_name,RR_name,
bins,Rmin,Rmax,verbose=True)
print r
print xi_r
else:
pos_g1=None; pos_g2=None; pos_r=None
TPCCF(pos_g1,pos_g2,pos_r,BoxSize,D1D2_action,D1R_action,D2R_action,
RR_action,D1D2_name,D1R_name,D2R_name,RR_name,bins,Rmin,Rmax,
verbose=True)
"""
############ EXAMPLE OF USAGE: DD_file ############
"""
points_r=200000
BoxSize=500.0 #Mpc/h
Rmin=1.0 #Mpc/h
Rmax=50.0 #Mpc/h
bins=30
RR_name='RR.dat'
if myrank==0:
pos_r=np.random.random((points_r,3))*BoxSize
DD_file(pos_r,BoxSize,RR_name,bins,Rmin,Rmax)
else:
pos_r=None
DD_file(pos_r,BoxSize,RR_name,bins,Rmin,Rmax)
"""

450
python_tools/fit_hod/readsnap.py
View file

@ -1,450 +0,0 @@
#+
# VIDE -- Void IDentification and Examination -- ./python_tools/fit_hod/readsnap.py
# Copyright (C) 2010-2014 Guilhem Lavaux
# Copyright (C) 2011-2014 P. M. Sutter
#
# 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; version 2 of the License.
#
#
# 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.
#+
# routines for reading headers and data blocks from Gadget snapshot files
# usage e.g.:
#
# import readsnap as rs
# header = rs.snapshot_header("snap_063.0") # reads snapshot header
# print header.massarr
# mass = rs.read_block("snap_063","MASS",parttype=5) # reads mass for particles of type 5, using block names should work for both format 1 and 2 snapshots
# print "mass for", mass.size, "particles read"
# print mass[0:10]
#
# before using read_block, make sure that the description (and order if using format 1 snapshot files) of the data blocks
# is correct for your configuration of Gadget
#
# for mutliple file snapshots give e.g. the filename "snap_063" rather than "snap_063.0" to read_block
# for snapshot_header the file number should be included, e.g."snap_063.0", as the headers of the files differ
#
# the returned data block is ordered by particle species even when read from a multiple file snapshot
import numpy as np
import os
import sys
import math
# ----- class for snapshot header -----
class snapshot_header:
def __init__(self, filename):
if os.path.exists(filename):
curfilename = filename
elif os.path.exists(filename+".0"):
curfilename = filename+".0"
else:
print("file not found:", filename)
sys.exit()
self.filename = filename
f = open(curfilename,'rb')
blocksize = np.fromfile(f,dtype=np.int32,count=1)
if blocksize[0] == 8:
swap = 0
format = 2
elif blocksize[0] == 256:
swap = 0
format = 1
else:
blocksize.byteswap(True)
if blocksize[0] == 8:
swap = 1
format = 2
elif blocksize[0] == 256:
swap = 1
format = 1
else:
print("incorrect file format encountered when reading header of", filename)
sys.exit()
self.format = format
self.swap = swap
if format==2:
f.seek(16, os.SEEK_CUR)
self.npart = np.fromfile(f,dtype=np.int32,count=6)
self.massarr = np.fromfile(f,dtype=np.float64,count=6)
self.time = (np.fromfile(f,dtype=np.float64,count=1))[0]
self.redshift = (np.fromfile(f,dtype=np.float64,count=1))[0]
self.sfr = (np.fromfile(f,dtype=np.int32,count=1))[0]
self.feedback = (np.fromfile(f,dtype=np.int32,count=1))[0]
self.nall = np.fromfile(f,dtype=np.int32,count=6)
self.cooling = (np.fromfile(f,dtype=np.int32,count=1))[0]
self.filenum = (np.fromfile(f,dtype=np.int32,count=1))[0]
self.boxsize = (np.fromfile(f,dtype=np.float64,count=1))[0]
self.omega_m = (np.fromfile(f,dtype=np.float64,count=1))[0]
self.omega_l = (np.fromfile(f,dtype=np.float64,count=1))[0]
self.hubble = (np.fromfile(f,dtype=np.float64,count=1))[0]
if swap:
self.npart.byteswap(True)
self.massarr.byteswap(True)
self.time = self.time.byteswap()
self.redshift = self.redshift.byteswap()
self.sfr = self.sfr.byteswap()
self.feedback = self.feedback.byteswap()
self.nall.byteswap(True)
self.cooling = self.cooling.byteswap()
self.filenum = self.filenum.byteswap()
self.boxsize = self.boxsize.byteswap()
self.omega_m = self.omega_m.byteswap()
self.omega_l = self.omega_l.byteswap()
self.hubble = self.hubble.byteswap()
f.close()
# ----- find offset and size of data block -----
def find_block(filename, format, swap, block, block_num, only_list_blocks=False):
if (not os.path.exists(filename)):
print("file not found:", filename)
sys.exit()
f = open(filename,'rb')
f.seek(0, os.SEEK_END)
filesize = f.tell()
f.seek(0, os.SEEK_SET)
found = False
curblock_num = 1
while ((not found) and (f.tell()<filesize)):
if format==2:
f.seek(4, os.SEEK_CUR)
curblock = f.read(4)
if (block == curblock):
found = True
f.seek(8, os.SEEK_CUR)
else:
if curblock_num==block_num:
found = True
curblocksize = (np.fromfile(f,dtype=np.uint32,count=1))[0]
if swap:
curblocksize = curblocksize.byteswap()
# - print some debug info about found data blocks -
#if format==2:
# print curblock, curblock_num, curblocksize
#else:
# print curblock_num, curblocksize
if only_list_blocks:
if format==2:
print(curblock_num,curblock,f.tell(),curblocksize)
else:
print(curblock_num,f.tell(),curblocksize)
found = False
if found:
blocksize = curblocksize
offset = f.tell()
else:
f.seek(curblocksize, os.SEEK_CUR)
blocksize_check = (np.fromfile(f,dtype=np.uint32,count=1))[0]
if swap: blocksize_check = blocksize_check.byteswap()
if (curblocksize != blocksize_check):
print("something wrong")
sys.exit()
curblock_num += 1
f.close()
if ((not found) and (not only_list_blocks)):
print("Error: block not found")
sys.exit()
if (not only_list_blocks):
return offset,blocksize
# ----- read data block -----
#for snapshots with very very large number of particles set nall manually
#for instance nall=np.array([0,2048**3,0,0,0,0])
def read_block(filename, block, parttype=-1, physical_velocities=True, arepo=0, no_masses=False, verbose=False, nall=[0,0,0,0,0,0]):
if (verbose):
print("reading block", block)
blockadd=0
blocksub=0
if arepo==0:
if (verbose):
print("Gadget format")
blockadd=0
if arepo==1:
if (verbose):
print("Arepo format")
blockadd=1
if arepo==2:
if (verbose):
print("Arepo extended format")
blockadd=4
if no_masses==True:
if (verbose):
print("No mass block present")
blocksub=1
if parttype not in [-1,0,1,2,3,4,5]:
print("wrong parttype given")
sys.exit()
if os.path.exists(filename):
curfilename = filename
elif os.path.exists(filename+".0"):
curfilename = filename+".0"
else:
print("file not found:", filename)
print("and:", curfilename)
sys.exit()
head = snapshot_header(curfilename)
format = head.format
print("FORMAT=", format)
swap = head.swap
npart = head.npart
massarr = head.massarr
if np.all(nall==[0,0,0,0,0,0]):
nall = head.nall
filenum = head.filenum
redshift = head.redshift
time = head.time
del head
# - description of data blocks -
# add or change blocks as needed for your Gadget version
data_for_type = np.zeros(6,bool) # should be set to "True" below for the species for which data is stored in the data block #by doing this, the default value is False data_for_type=[False,False,False,False,False,False]
dt = np.float32 # data type of the data in the block
if block=="POS ":
data_for_type[:] = True
dt = np.dtype((np.float32,3))
block_num = 2
elif block=="VEL ":
data_for_type[:] = True
dt = np.dtype((np.float32,3))
block_num = 3
elif block=="ID ":
data_for_type[:] = True
dt = np.uint32
block_num = 4
#only used for format I, when file structure is HEAD,POS,VEL,ID,ACCE
elif block=="ACCE": #This is only for the PIETRONI project
data_for_type[:] = True #This is only for the PIETRONI project
dt = np.dtype((np.float32,3)) #This is only for the PIETRONI project
block_num = 5 #This is only for the PIETRONI project
elif block=="MASS":
data_for_type[np.where(massarr==0)] = True
block_num = 5
if parttype>=0 and massarr[parttype]>0:
if (verbose):
print("filling masses according to massarr")
return np.ones(nall[parttype],dtype=dt)*massarr[parttype]
elif block=="U ":
data_for_type[0] = True
block_num = 6-blocksub
elif block=="RHO ":
data_for_type[0] = True
block_num = 7-blocksub
elif block=="VOL ":
data_for_type[0] = True
block_num = 8-blocksub
elif block=="CMCE":
data_for_type[0] = True
dt = np.dtype((np.float32,3))
block_num = 9-blocksub
elif block=="AREA":
data_for_type[0] = True
block_num = 10-blocksub
elif block=="NFAC":
data_for_type[0] = True
dt = np.dtype(np.int64) #depends on code version, most recent hast int32, old MyIDType
block_num = 11-blocksub
elif block=="NE ":
data_for_type[0] = True
block_num = 8+blockadd-blocksub
elif block=="NH ":
data_for_type[0] = True
block_num = 9+blockadd-blocksub
elif block=="HSML":
data_for_type[0] = True
block_num = 10+blockadd-blocksub
elif block=="SFR ":
data_for_type[0] = True
block_num = 11+blockadd-blocksub
elif block=="MHI ": #This is only for the bias_HI project
data_for_type[0] = True #This is only for the bias_HI project
block_num = 12+blockadd-blocksub #This is only for the bias_HI project
elif block=="TEMP": #This is only for the bias_HI project
data_for_type[0] = True #This is only for the bias_HI project
block_num = 13+blockadd-blocksub #This is only for the bias_HI project
elif block=="AGE ":
data_for_type[4] = True
block_num = 12+blockadd-blocksub
elif block=="Z ":
data_for_type[0] = True
data_for_type[4] = True
block_num = 13+blockadd-blocksub
elif block=="BHMA":
data_for_type[5] = True
block_num = 14+blockadd-blocksub
elif block=="BHMD":
data_for_type[5] = True
block_num = 15+blockadd-blocksub
else:
print("Sorry! Block type", block, "not known!")
sys.exit()
# - end of block description -
actual_data_for_type = np.copy(data_for_type)
if parttype >= 0:
actual_data_for_type[:] = False
actual_data_for_type[parttype] = True
if data_for_type[parttype]==False:
print("Error: no data for specified particle type", parttype, "in the block", block)
sys.exit()
elif block=="MASS":
actual_data_for_type[:] = True
allpartnum = np.int64(0)
species_offset = np.zeros(6,np.int64)
for j in range(6):
species_offset[j] = allpartnum
if actual_data_for_type[j]:
allpartnum += nall[j]
for i in range(filenum): # main loop over files
if filenum>1:
curfilename = filename+"."+str(i)
if i>0:
head = snapshot_header(curfilename)
npart = head.npart
del head
curpartnum = np.int32(0)
cur_species_offset = np.zeros(6,np.int64)
for j in range(6):
cur_species_offset[j] = curpartnum
if data_for_type[j]:
curpartnum += npart[j]
if parttype>=0:
actual_curpartnum = npart[parttype]
add_offset = cur_species_offset[parttype]
else:
actual_curpartnum = curpartnum
add_offset = np.int32(0)
offset,blocksize = find_block(curfilename,format,swap,block,block_num)
if i==0: # fix data type for ID if long IDs are used
if block=="ID ":
if blocksize == np.dtype(dt).itemsize*curpartnum * 2:
dt = np.uint64
if np.dtype(dt).itemsize*curpartnum != blocksize:
print("something wrong with blocksize! expected =",np.dtype(dt).itemsize*curpartnum,"actual =",blocksize)
sys.exit()
f = open(curfilename,'rb')
f.seek(offset + add_offset*np.dtype(dt).itemsize, os.SEEK_CUR)
curdat = np.fromfile(f,dtype=dt,count=actual_curpartnum) # read data
f.close()
if swap:
curdat.byteswap(True)
if i==0:
data = np.empty(allpartnum,dt)
for j in range(6):
if actual_data_for_type[j]:
if block=="MASS" and massarr[j]>0: # add mass block for particles for which the mass is specified in the snapshot header
data[species_offset[j]:species_offset[j]+npart[j]] = massarr[j]
else:
if parttype>=0:
data[species_offset[j]:species_offset[j]+npart[j]] = curdat
else:
data[species_offset[j]:species_offset[j]+npart[j]] = curdat[cur_species_offset[j]:cur_species_offset[j]+npart[j]]
species_offset[j] += npart[j]
del curdat
if physical_velocities and block=="VEL " and redshift!=0:
data *= math.sqrt(time)
return data
# ----- list all data blocks in a format 2 snapshot file -----
def list_format2_blocks(filename):
if os.path.exists(filename):
curfilename = filename
elif os.path.exists(filename+".0"):
curfilename = filename+".0"
else:
print("file not found:", filename)
sys.exit()
head = snapshot_header(curfilename)
format = head.format
swap = head.swap
del head
print('GADGET FORMAT ',format)
if (format != 2):
print("# OFFSET SIZE")
else:
print("# BLOCK OFFSET SIZE")
print("-------------------------")
find_block(curfilename, format, swap, "XXXX", 0, only_list_blocks=True)
print("-------------------------")
def read_gadget_header(filename):
if os.path.exists(filename):
curfilename = filename
elif os.path.exists(filename+".0"):
curfilename = filename+".0"
else:
print("file not found:", filename)
sys.exit()
head=snapshot_header(curfilename)
print('npar=',head.npart)
print('nall=',head.nall)
print('a=',head.time)
print('z=',head.redshift)
print('masses=',head.massarr*1e10,'Msun/h')
print('boxsize=',head.boxsize,'kpc/h')
print('filenum=',head.filenum)
print('cooling=',head.cooling)
print('Omega_m,Omega_l=',head.omega_m,head.omega_l)
print('h=',head.hubble,'\n')
rhocrit=2.77536627e11 #h**2 M_sun/Mpc**3
rhocrit=rhocrit/1e9 #h**2M_sun/kpc**3
Omega_DM=head.nall[1]*head.massarr[1]*1e10/(head.boxsize**3*rhocrit)
print('DM mass=',head.massarr[1]*1e10,'Omega_DM=',Omega_DM)
if head.nall[2]>0 and head.massarr[2]>0:
Omega_NU=head.nall[2]*head.massarr[2]*1e10/(head.boxsize**3*rhocrit)
print('NU mass=',head.massarr[2]*1e10,'Omega_NU=',Omega_NU)
print('Sum of neutrino masses=',Omega_NU*head.hubble**2*94.1745,'eV')

309
python_tools/fit_hod/readsubf.py
View file

@ -1,309 +0,0 @@
#+
# VIDE -- Void IDentification and Examination -- ./python_tools/fit_hod/readsubf.py
# Copyright (C) 2010-2014 Guilhem Lavaux
# Copyright (C) 2011-2014 P. M. Sutter
#
# 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; version 2 of the License.
#
#
# 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.
#+
# code for reading Subfind's subhalo_tab files
# usage e.g.:
#
# import readsubf
# cat = readsubf.subfind_catalog("./m_10002_h_94_501_z3_csf/",63,masstab=True)
# print cat.nsubs
# print "largest halo x position = ",cat.sub_pos[0][0]
import numpy as np
import os
import sys
class subfind_catalog:
def __init__(self, basedir, snapnum, group_veldisp = False, masstab = False, long_ids = False, swap = False):
self.filebase = basedir + "/groups_" + str(snapnum).zfill(3) + "/subhalo_tab_" + str(snapnum).zfill(3) + "."
#print
#print "reading subfind catalog for snapshot",snapnum,"of",basedir
if long_ids: self.id_type = np.uint64
else: self.id_type = np.uint32
self.group_veldisp = group_veldisp
self.masstab = masstab
filenum = 0
doneflag = False
skip_gr = 0
skip_sub = 0
while not doneflag:
curfile = self.filebase + str(filenum)
if (not os.path.exists(curfile)):
print("file not found:", curfile)
sys.exit()
f = open(curfile,'rb')
ngroups = np.fromfile(f, dtype=np.uint32, count=1)[0]
totngroups = np.fromfile(f, dtype=np.uint32, count=1)[0]
nids = np.fromfile(f, dtype=np.uint32, count=1)[0]
totnids = np.fromfile(f, dtype=np.uint64, count=1)[0]
ntask = np.fromfile(f, dtype=np.uint32, count=1)[0]
nsubs = np.fromfile(f, dtype=np.uint32, count=1)[0]
totnsubs = np.fromfile(f, dtype=np.uint32, count=1)[0]
if swap:
ngroups = ngroups.byteswap()
totngroups = totngroups.byteswap()
nids = nids.byteswap()
totnids = totnids.byteswap()
ntask = ntask.byteswap()
nsubs = nsubs.byteswap()
totnsubs = totnsubs.byteswap()
if filenum == 0:
self.ngroups = totngroups
self.nids = totnids
self.nfiles = ntask
self.nsubs = totnsubs
self.group_len = np.empty(totngroups, dtype=np.uint32)
self.group_offset = np.empty(totngroups, dtype=np.uint32)
self.group_mass = np.empty(totngroups, dtype=np.float32)
self.group_pos = np.empty(totngroups, dtype=np.dtype((np.float32,3)))
self.group_m_mean200 = np.empty(totngroups, dtype=np.float32)
self.group_r_mean200 = np.empty(totngroups, dtype=np.float32)
self.group_m_crit200 = np.empty(totngroups, dtype=np.float32)
self.group_r_crit200 = np.empty(totngroups, dtype=np.float32)
self.group_m_tophat200 = np.empty(totngroups, dtype=np.float32)
self.group_r_tophat200 = np.empty(totngroups, dtype=np.float32)
if group_veldisp:
self.group_veldisp_mean200 = np.empty(totngroups, dtype=np.float32)
self.group_veldisp_crit200 = np.empty(totngroups, dtype=np.float32)
self.group_veldisp_tophat200 = np.empty(totngroups, dtype=np.float32)
self.group_contamination_count = np.empty(totngroups, dtype=np.uint32)
self.group_contamination_mass = np.empty(totngroups, dtype=np.float32)
self.group_nsubs = np.empty(totngroups, dtype=np.uint32)
self.group_firstsub = np.empty(totngroups, dtype=np.uint32)
self.sub_len = np.empty(totnsubs, dtype=np.uint32)
self.sub_offset = np.empty(totnsubs, dtype=np.uint32)
self.sub_parent = np.empty(totnsubs, dtype=np.uint32)
self.sub_mass = np.empty(totnsubs, dtype=np.float32)
self.sub_pos = np.empty(totnsubs, dtype=np.dtype((np.float32,3)))
self.sub_vel = np.empty(totnsubs, dtype=np.dtype((np.float32,3)))
self.sub_cm = np.empty(totnsubs, dtype=np.dtype((np.float32,3)))
self.sub_spin = np.empty(totnsubs, dtype=np.dtype((np.float32,3)))
self.sub_veldisp = np.empty(totnsubs, dtype=np.float32)
self.sub_vmax = np.empty(totnsubs, dtype=np.float32)
self.sub_vmaxrad = np.empty(totnsubs, dtype=np.float32)
self.sub_halfmassrad = np.empty(totnsubs, dtype=np.float32)
self.sub_id_mostbound = np.empty(totnsubs, dtype=self.id_type)
self.sub_grnr = np.empty(totnsubs, dtype=np.uint32)
if masstab:
self.sub_masstab = np.empty(totnsubs, dtype=np.dtype((np.float32,6)))
if ngroups > 0:
locs = slice(skip_gr, skip_gr + ngroups)
self.group_len[locs] = np.fromfile(f, dtype=np.uint32, count=ngroups)
self.group_offset[locs] = np.fromfile(f, dtype=np.uint32, count=ngroups)
self.group_mass[locs] = np.fromfile(f, dtype=np.float32, count=ngroups)
self.group_pos[locs] = np.fromfile(f, dtype=np.dtype((np.float32,3)), count=ngroups)
self.group_m_mean200[locs] = np.fromfile(f, dtype=np.float32, count=ngroups)
self.group_r_mean200[locs] = np.fromfile(f, dtype=np.float32, count=ngroups)
self.group_m_crit200[locs] = np.fromfile(f, dtype=np.float32, count=ngroups)
self.group_r_crit200[locs] = np.fromfile(f, dtype=np.float32, count=ngroups)
self.group_m_tophat200[locs] = np.fromfile(f, dtype=np.float32, count=ngroups)
self.group_r_tophat200[locs] = np.fromfile(f, dtype=np.float32, count=ngroups)
if group_veldisp:
self.group_veldisp_mean200[locs] = np.fromfile(f, dtype=np.float32, count=ngroups)
self.group_veldisp_crit200[locs] = np.fromfile(f, dtype=np.float32, count=ngroups)
self.group_veldisp_tophat200[locs] = np.fromfile(f, dtype=np.float32, count=ngroups)
self.group_contamination_count[locs] = np.fromfile(f, dtype=np.uint32, count=ngroups)
self.group_contamination_mass[locs] = np.fromfile(f, dtype=np.float32, count=ngroups)
self.group_nsubs[locs] = np.fromfile(f, dtype=np.uint32, count=ngroups)
self.group_firstsub[locs] = np.fromfile(f, dtype=np.uint32, count=ngroups)
skip_gr += ngroups
if nsubs > 0:
locs = slice(skip_sub, skip_sub + nsubs)
self.sub_len[locs] = np.fromfile(f, dtype=np.uint32, count=nsubs)
self.sub_offset[locs] = np.fromfile(f, dtype=np.uint32, count=nsubs)
self.sub_parent[locs] = np.fromfile(f, dtype=np.uint32, count=nsubs)
self.sub_mass[locs] = np.fromfile(f, dtype=np.float32, count=nsubs)
self.sub_pos[locs] = np.fromfile(f, dtype=np.dtype((np.float32,3)), count=nsubs)
self.sub_vel[locs] = np.fromfile(f, dtype=np.dtype((np.float32,3)), count=nsubs)
self.sub_cm[locs] = np.fromfile(f, dtype=np.dtype((np.float32,3)), count=nsubs)
self.sub_spin[locs] = np.fromfile(f, dtype=np.dtype((np.float32,3)), count=nsubs)
self.sub_veldisp[locs] = np.fromfile(f, dtype=np.float32, count=nsubs)
self.sub_vmax[locs] = np.fromfile(f, dtype=np.float32, count=nsubs)
self.sub_vmaxrad[locs] = np.fromfile(f, dtype=np.float32, count=nsubs)
self.sub_halfmassrad[locs] = np.fromfile(f, dtype=np.float32, count=nsubs)
self.sub_id_mostbound[locs] = np.fromfile(f, dtype=self.id_type, count=nsubs)
self.sub_grnr[locs] = np.fromfile(f, dtype=np.uint32, count=nsubs)
if masstab:
self.sub_masstab[locs] = np.fromfile(f, dtype=np.dtype((np.float32,6)), count=nsubs)
skip_sub += nsubs
curpos = f.tell()
f.seek(0,os.SEEK_END)
if curpos != f.tell(): print("Warning: finished reading before EOF for file",filenum)
f.close()
#print 'finished with file number',filenum,"of",ntask
filenum += 1
if filenum == self.nfiles: doneflag = True
if swap:
self.group_len.byteswap(True)
self.group_offset.byteswap(True)
self.group_mass.byteswap(True)
self.group_pos.byteswap(True)
self.group_m_mean200.byteswap(True)
self.group_r_mean200.byteswap(True)
self.group_m_crit200.byteswap(True)
self.group_r_crit200.byteswap(True)
self.group_m_tophat200.byteswap(True)
self.group_r_tophat200.byteswap(True)
if group_veldisp:
self.group_veldisp_mean200.byteswap(True)
self.group_veldisp_crit200.byteswap(True)
self.group_veldisp_tophat200.byteswap(True)
self.group_contamination_count.byteswap(True)
self.group_contamination_mass.byteswap(True)
self.group_nsubs.byteswap(True)
self.group_firstsub.byteswap(True)
self.sub_len.byteswap(True)
self.sub_offset.byteswap(True)
self.sub_parent.byteswap(True)
self.sub_mass.byteswap(True)
self.sub_pos.byteswap(True)
self.sub_vel.byteswap(True)
self.sub_cm.byteswap(True)
self.sub_spin.byteswap(True)
self.sub_veldisp.byteswap(True)
self.sub_vmax.byteswap(True)
self.sub_vmaxrad.byteswap(True)
self.sub_halfmassrad.byteswap(True)
self.sub_id_mostbound.byteswap(True)
self.sub_grnr.byteswap(True)
if masstab:
self.sub_masstab.byteswap(True)
#print
#print "number of groups =", self.ngroups
#print "number of subgroups =", self.nsubs
#if self.nsubs > 0:
# print "largest group of length",self.group_len[0],"has",self.group_nsubs[0],"subhalos"
# print
# code for reading Subfind's ID files
# usage e.g.:
#
# import readsubf
# ids = readsubf.subf_ids("./m_10002_h_94_501_z3_csf/", 0, 100)
class subf_ids:
def __init__(self, basedir, snapnum, substart, sublen, swap = False, verbose = False, long_ids = False, read_all = False):
self.filebase = basedir + "/groups_" + str(snapnum).zfill(3) + "/subhalo_ids_" + str(snapnum).zfill(3) + "."
if (verbose):
print()
print("reading subhalo IDs for snapshot",snapnum,"of",basedir)
if long_ids: self.id_type = np.uint64
else: self.id_type = np.uint32
filenum = 0
doneflag = False
count=substart
found=0
while not doneflag:
curfile = self.filebase + str(filenum)
if (not os.path.exists(curfile)):
print("file not found:", curfile)
sys.exit()
f = open(curfile,'rb')
Ngroups = np.fromfile(f, dtype=np.uint32, count=1)[0]
TotNgroups = np.fromfile(f, dtype=np.uint32, count=1)[0]
NIds = np.fromfile(f, dtype=np.uint32, count=1)[0]
TotNids = np.fromfile(f, dtype=np.uint64, count=1)[0]
NTask = np.fromfile(f, dtype=np.uint32, count=1)[0]
Offset = np.fromfile(f, dtype=np.uint32, count=1)[0]
if read_all:
substart=0
sublen=TotNids
if swap:
Ngroups = Ngroups.byteswap()
TotNgroups = TotNgroups.byteswap()
NIds = NIds.byteswap()
TotNids = TotNids.byteswap()
NTask = NTask.byteswap()
Offset = Offset.byteswap()
if filenum == 0:
if (verbose):
print("Ngroups = ", Ngroups)
print("TotNgroups = ", Ngroups)
print("NIds = ", NIds)
print("TotNids = ", TotNids)
print("NTask = ", NTask)
print("Offset = ", Offset)
self.nfiles = NTask
self.SubLen=sublen
self.SubIDs = np.empty(sublen, dtype=self.id_type)
if count <= Offset+NIds:
nskip = count - Offset
nrem = Offset + NIds - count
if sublen > nrem:
n_to_read = nrem
else:
n_to_read = sublen
if n_to_read > 0:
if (verbose):
print(filenum, n_to_read)
if nskip > 0:
dummy=np.fromfile(f, dtype=self.id_type, count=nskip)
if (verbose):
print(dummy)
locs = slice(found, found + n_to_read)
dummy2 = np.fromfile(f, dtype=self.id_type, count=n_to_read)
if (verbose):
print(dummy2)
self.SubIDs[locs]=dummy2
found += n_to_read
count += n_to_read
sublen -= n_to_read
f.close()
filenum += 1
if filenum == self.nfiles: doneflag = True
if swap:
self.SubIDs.byteswap(True)