/
flux_caustics_ideal.py
executable file
·790 lines (744 loc) · 39.5 KB
/
flux_caustics_ideal.py
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'''The caustics module!!!!!!'''
from matplotlib.pyplot import *
import numpy as np
#import pyfits
import math
#from cosmocalc import cosmocalc #not for use on FLUX
import scipy.ndimage as ndi
from scipy.integrate import simps
from scipy.misc import derivative
from scipy.optimize import leastsq
from scipy.optimize import curve_fit
import astStats
class caustic:
def angulardistance(self,clus_z,H=100.0):
'''Finds the angular diameter distance for an array of cluster center redshifts. Cannot use on FLUX.
Instead, use angular distance file precalculated and upload.'''
#print 'begin anglular distance calc'
try:
ang_d = [cosmocalc(z,H0=H)['DA_Mpc'] for z in clus_z] #in Mpc
except TypeError:
ang_d = cosmocalc(clus_z,H0=H)['DA_Mpc']
#for i in range(len(clus_z)): ang_d = c*np.array(clus_z)/H
return ang_d
def findangle(self,ra,dec,clus_RA,clus_DEC):
'''This function takes 4 arrays and an index. The first input is the index of the center you are
looking at. The second/third input are ra/dec arrays for a list of objects you want to know how
far away they are from the center. The fourth/fifth input are the ra/dec arrays for the centers.
angle is returned in radians'''
zsep = np.sin(clus_DEC*np.pi/180.0)*np.sin(np.array(dec)*np.pi/180.0)
xysep = np.cos(clus_DEC*np.pi/180.0)*np.cos(np.array(dec)*math.pi/180.0)*np.cos(np.pi/180.0*(clus_RA-np.array(ra)))
angle = np.arccos(zsep+xysep)
return angle
def set_sample(self,r,v,mags,rlimit,vlimit=3500,H0=72.0,gal_mem=None):
''' The gal_mem argument allows for members to be returned so you have an extra returning value'''
rvalues = np.array(r)[np.where((r < rlimit) & (v < vlimit) & (v > -vlimit))]
vvalues = np.array(v)[np.where((r < rlimit) & (v < vlimit) & (v > -vlimit))]
magvalues = np.array(mags)[np.where((r < rlimit) & (v < vlimit) & (v > -vlimit))]
'''
try: #This fixes the 0 velocity location based on the N galaxies inside our limits
vfix = astStats.biweightLocation(vvalues[np.where((rvalues<0.5) & (vvalues>-vlimit) & (vvalues<vlimit))],6.0)
vvalues = vvalues - vfix
except: #Exception is caught because astStats needs a certain number of galaxies to work
vfix = np.average(vvalues[np.where((rvalues<0.5) & (vvalues>-3500) & (vvalues<3500))])
vvalues = vvalues - vfix
rvalues1 = np.array(rvalues)[np.where((rvalues < rlimit) & (vvalues < vlimit) & (vvalues > -vlimit))]
vvalues1 = np.array(vvalues)[np.where((rvalues < rlimit) & (vvalues < vlimit) & (vvalues > -vlimit))]
magvalues1 = np.array(magvalues)[np.where((rvalues < rlimit) & (vvalues < vlimit) & (vvalues > -vlimit))]
if gal_mem is not None: #If gal_mem is called, it will return an extra value
memvalues = np.array(gal_mem)[np.where((r < rlimit) & (v < vlimit) & (v > -vlimit))]
memvalues1 = np.array(memvalues)[np.where((rvalues < rlimit) & (vvalues < vlimit) & (vvalues > -vlimit))]
return (rvalues1,vvalues1,magvalues1,memvalues1)
else:
return (rvalues1,vvalues1,magvalues1)
'''
return (rvalues,vvalues,magvalues)
def Limit_richness(self,r,v,mag,r200,N=100,mems=None):
"Limit the sample to only the N brightest galaxies"
random = np.random.shuffle(np.arange(0,r.size,1))
bright = np.argsort(mag.T[2])
rcheck = r[bright]
vcheck = v[bright]
magcheck = mag[bright]
if mems is not None:
memcheck = mems[bright]
return(rcheck[:N],vcheck[:N],magcheck[:N],memcheck[:N])
else:
return (rcheck[:N],vcheck[:N],magcheck[:N])
def Selection(self,r,v,mag,r200):
"Selects galaxies based on a percent criterion in radial bins"
mag_cut = np.max(mag)-0.01
N = 100
while N > 100:
vin = v[np.where(mag<mag_cut)]
rin = r[np.where(mag<mag_cut)]
magin = mag[np.where(mag<mag_cut)]
(n,bins) = np.histogram(rin,bins=5)
d = np.digitize(rin,bins[:-1])
########################
#Choose percent profile#
########################
#example cored percent profile [.6,.6,.6,.8,1.0]
#example winged percent profile [1.0,0.8,0.6,0.6,0.6]
#example uniform percent profile [.7,.7,.7,.7,.7]
perc = [1.0,0.9,0.8,0.8,0.8]
#perc = [.6,.6,.6,.8,1.0]
#perc = [.5,.5,.5,.5,.5]
#perc = [1.0,1.0,1.0,1.0,1.0]
r = np.array([])
v = np.array([])
mag = np.array([])
for i in range(n.size):
i+=1 #because d is in terms of bin number not element
r = np.append(rin[np.where(d==i)][np.argsort(magin[np.where(d==i)])[:np.ceil(rin[np.where(d==i)].size*perc[i-1])]],r)
v = np.append(vin[np.where(d==i)][np.argsort(magin[np.where(d==i)])[:np.ceil(rin[np.where(d==i)].size*perc[i-1])]],v)
mag = np.append(magin[np.where(d==i)][np.argsort(magin[np.where(d==i)])[:np.ceil(rin[np.where(d==i)].size*perc[i-1])]],mag)
N = v.size
mag_cut -= 0.01
print N
return (r,v)
def MissCenter(self,HaloRa,HaloDec,z):
"Offset the cluster center by a given amount"
self.offset = 1.5
HaloRa += (self.offset/np.sqrt(2))/angulardistance(z)*180.0/np.pi
HaloDec += (self.offset/np.sqrt(2))/angulardistance(z)*180.0/np.pi
return HaloRa,HaloDec
def Verror(self,v,sigv):
"Apply an extra error to the velocity"
rand = np.random.normal(0,sigv,v.size)
return v + rand
def masscalc(self,ri,A,r200,halom,vdisp,density=None,density_tot=None,beta=None,conc=None):
"Calculate the mass profile"
self.G = 6.67E-11
self.per = 8.6e8
self.solmass = 1.98892e30
self.r2 = ri[ri>=0]
self.A2 = A[ri>=0]
self.kmMpc = 3.08568025e19
self.sum = np.zeros(self.A2.size)
#if beta == None:
#conc = 5*(halom/1e14)**-0.1
if conc == None:
self.conc = 4.0*(vdisp/700.0)**(-0.306)
else:
self.conc = conc
print 'concentration = ', self.conc
if beta == None:
self.g_b = np.zeros(self.r2.size) + (3-2*0.2)/(1-0.2)
else:
self.g_b = ((3.0-2.0*beta)/(1.0-beta))[ri>=0]
self.f_beta = 0.5*((self.r2/r200)*self.conc)**2/((1+((self.r2/r200)*self.conc))**2*np.log(1+((self.r2/r200)*self.conc)))
self.f_beta[0] = 0
for i in range(self.A2.size-1):
i += 1
self.sum[i] = np.trapz(self.f_beta[1:i+1]*(self.A2[1:i+1]*1000)**2,(self.r2[1:i+1])*self.kmMpc*1000)
#self.sum[i] = np.trapz((A2[:i+1]*1000)**2,(r2[:i+1])*kmMpc*1000)
self.massprof = self.sum/(self.G*self.solmass)
'''
else:
self.g_b = (3.0-2.0*beta)/(1.0-beta)
self.pot = np.zeros(self.r2.size)
for i in range(self.r2.size-1):
i += 1
#self.pot[i] = self.G*(density_tot[i]*4.0/3.0*np.pi*((self.r2[i]*self.kmMpc*1000)**2.0))
self.pot[i] = self.G/(self.r2[i]*self.kmMpc*1000)*np.trapz(4*np.pi*(density_tot[1:i+1]*self.solmass/(self.kmMpc*1000)**3)*(self.r2[1:i+1]*self.kmMpc*1000)**2,self.r2[1:i+1]*self.kmMpc*1000)+4*np.pi*np.trapz(density_tot[i:]*self.solmass/(self.kmMpc*1000)**3*self.r2[i:]*self.kmMpc*1000,self.r2[i:]*self.kmMpc*1000)
self.sum[i] = np.trapz(self.G*2.0*np.pi*(self.A2[1:i+1]*1000)**2.0*self.g_b[1:i+1]*(density_tot[1:i+1]*self.solmass/(self.kmMpc*1000)**3.0)*(self.r2[1:i+1]*self.kmMpc*1000)**2.0/self.pot[1:i+1],self.r2[1:i+1]*self.kmMpc*1000)
#self.sum[i] = np.trapz(3*self.g_b[1:i+1]*(self.A2[1:i+1]*1000)**2/2.0,self.r2[1:i+1]*self.kmMpc*1000)
self.massprof = self.sum/(self.solmass*self.G)
'''
return self.massprof,self.f_beta*(self.A2/3.1e19)**2/(4.5e-48)
def plotcluster(self,r,v,rm,vm,x,y,dens,A,bin,rich_lim,maxv,potential,dens_grad,dens_inf,name):
s = figure()
ax = s.add_subplot(111)
ax.pcolormesh(x,y,dens.T)
ax.plot(r,v,'g.',markersize=.1)
ax.plot(x,np.abs(A),lw=3,c='red')
ax.plot(x,-np.abs(A),lw=3,c='red')
#ax.plot(rm,vm,'ro',ls='None',alpha=0.5,markersize=12)
ax.plot(x,np.abs(self.Ar_final),c='red',lw=1,ls='--')
ax.plot(x,np.abs(self.Ar_finalD),c='green',lw=1,ls='--')
ax.plot(x[2:],np.sqrt(-2*potential[2:])*3.08e19,c='orange',lw=2)
ax.set_xlim(0,3)
ax.set_ylim(0,4500)
xlabel('r (Mpc)',fontsize='large')
ylabel('relative velocity to halo (km/s)',fontsize='large')
#ax.set_xlabel('r (Mpc)',fontsize='large')
s.savefig('/nfs/christoq_ls/giffordw/flux_figs/caustics/ideal/'+str(bin-1)+name+'.png')
#s.savefig('figures/'+str(bin-1)+'.'+str(rich_lim)+'n.png')
#show()
close()
s = figure()
ax = s.add_subplot(111)
ax.pcolormesh(x,y,dens_grad.T)
ax.plot(r,v,'g.',markersize=.1)
ax.plot(x,np.abs(A),lw=3,c='red')
ax.plot(x,-np.abs(A),lw=3,c='red')
ax.plot(x,np.abs(self.Ar_final),c='red',lw=1,ls='--')
ax.plot(x,np.abs(self.Ar_finalD),c='green',lw=1,ls='--')
#ax.plot(rm,vm,'ro',ls='None',alpha=0.5,markersize=12)
ax.set_xlim(0,3)
ax.set_ylim(0,4500)
#ax.set_xlabel('r (Mpc)',fontsize='large')
s.savefig('/nfs/christoq_ls/giffordw/flux_figs/caustics/ideal/'+str(bin-1)+name+'_grad.png')
#s.savefig('figures/'+str(bin-1)+'.'+str(rich_lim)+'n.png')
#show()
close()
s = figure()
ax = s.add_subplot(111)
ax.pcolormesh(x,y,dens_inf.T)
ax.plot(r,v,'g.',markersize=.1)
ax.plot(x,np.abs(A),lw=3,c='red')
ax.plot(x,-np.abs(A),lw=3,c='red')
ax.plot(x,np.abs(self.Ar_final),c='red',lw=1,ls='--')
ax.plot(x,np.abs(self.Ar_finalD),c='green',lw=1,ls='--')
#ax.plot(rm,vm,'ro',ls='None',alpha=0.5,markersize=12)
ax.set_xlim(0,3)
ax.set_ylim(0,4500)
#ax.set_xlabel('r (Mpc)',fontsize='large')
s.savefig('/nfs/christoq_ls/giffordw/flux_figs/caustics/ideal/'+str(bin-1)+name+'_inf.png')
#s.savefig('figures/'+str(bin-1)+'.'+str(rich_lim)+'n.png')
#show()
close()
def gaussian_kernel(self,xvalues,yvalues,r200,normalization=100,scale=10,res=200,adj=20,see=False):
yres = 220
#x_scale = (xvalues-np.min(xvalues))/np.max(xvalues-np.min(xvalues))*res
#y_scale = ((yvalues-np.min(yvalues))/(normalization*scale))/np.max(xvalues-np.min(xvalues))*res
self.x_scale = xvalues/6.0*res
self.y_scale = ((yvalues+5000)/(normalization*scale))/(10000.0/(normalization*scale))*yres
#img = np.zeros((int(np.max(x_scale))+1,int(np.max(y_scale))+1))
img = np.zeros((res+1,yres+1))
#x_range = np.linspace(np.min(xvalues),np.max(xvalues),int(np.max(x_scale))+1)
#y_range = np.linspace(np.min(yvalues),np.max(yvalues),int(np.max(y_scale))+1)
x_range = np.linspace(0,6,res+1)
y_range = np.linspace(-5000,5000,yres+1)
for j in range(xvalues.size):
img[self.x_scale[j],self.y_scale[j]] += 1
#pcolormesh(img.T)
#find ksize
#xval = xvalues[np.where((xvalues<3) & (yvalues<2000) & (yvalues > -2000))]
#yval = yvalues[np.where((xvalues<3) & (yvalues<2000) & (yvalues > -2000))]
#x_scale2 = (xval-np.min(xval))/np.max(xval-np.min(xval))*res
#y_scale2 = ((yval-np.min(yval))/(normalization*scale))/np.max(xval-np.min(xval))*res
#xksize = 3.12/(xvalues.size)**(1.0/6.0)*((np.var(x_scale))/2.0)**0.5/adj
#yksize = 3.12/(xvalues.size)**(1.0/6.0)*((np.var(y_scale))/2.0)**0.5/adj
self.ksize = 3.12/(xvalues.size)**(1/6.0)*((np.var(self.x_scale[xvalues<r200])+np.var(self.y_scale[xvalues<r200]))/2.0)**0.5/adj
self.ksize_x = (4.0/(3.0*xvalues.size))**(1/5.0)*np.std(self.x_scale[xvalues<r200])
self.ksize_y = (4.0/(3.0*yvalues.size))**(1/5.0)*np.std(self.y_scale[xvalues<r200])
if self.ksize < 3.5:
self.ksize = 3.5
#ksize = 6.77588630223
#print 'kernel size',ksize
#img = ndi.uniform_filter(img, (self.ksize,self.ksize))#,mode='reflect')
img = ndi.gaussian_filter(img, (self.ksize_y,self.ksize_x))#,mode='reflect')
img_grad = ndi.gaussian_gradient_magnitude(img, (self.ksize_y,self.ksize_x))
img_inf = ndi.gaussian_gradient_magnitude(ndi.gaussian_gradient_magnitude(img, (self.ksize_y,self.ksize_x)), (self.ksize_y,self.ksize_x))
# if see == True:
# s = figure()
# ax = s.add_subplot(111)
# ax.pcolormesh(x_range,y_range,img.T)
# show()
return (x_range,y_range,img,np.abs(img_grad),np.abs(img_inf))
def level_search(self,r,v,rmems,vmems,mags,ri,vi,Zi,norm,r200,rlimit,maxv,beta,potential,halo_srad,halo_esrad,use_vdisp=False,use_mems=False,bin=None):
kappaguess = np.max(Zi) #first thing is to guess at the level
levels = np.linspace(0.00001,kappaguess,100)[::-1] #create levels (kappas) to try out
fitting_radii = np.where((ri>=r200/3.0) & (ri<=r200))
#Here are the conditions if using membership, a fed value, or estimated membership to get vdispersion
if use_mems:
vvar = self.membervdisp(rmems,vmems,vi,ri,r200)
print 'Members velocity dispersion: %.2f'%(np.sqrt(vvar))
elif use_vdisp:
vvar = use_vdisp**2
print 'The velocity dispersion was fed from main program: %.2f'%(use_vdisp)
else:
vvar = self.findvdisp(r,v,vi,ri,r200,maxv) #find the variance of the galaxy data
print 'my clipped vdisp: %.2f'%(np.sqrt(vvar))
'''
try:
vvar = (astStats.biweightClipped(v,9.0,3.0)['biweightScale'])**2.0
print 'Estimated membership velocity dispersion: %.2f'%(np.sqrt(vvar))
except:
vvar = np.var(v)
print 'Estimated membership velocity dispersion: %.2f'%(np.sqrt(vvar))
'''
#vvar = findvdisp2(r,v,mags,vi,ri,r200,maxv) #use radial bins to do sigma clipping and find variance (DON'T USE FOR NOW)
#vvar = findvdisp3(r,v,mags,r200,maxv) #use red sequence to identify members (DON'T USE FOR NOW)
vesc = np.zeros(levels.size)
Ar_final_opt = np.zeros((levels.size,ri[np.where((ri<r200) & (ri>=0))].size))
print 'begin loop'
for i in range(vesc.size): # find the escape velocity for all level (kappa) guesses
vesc[i],Ar_final_opt[i] = self.findvesc(levels[i],ri,vi,Zi,norm,r200)
#if i > 0 and np.abs(vesc[i]-4*vvar) > np.abs(vesc[i-1]-4*vvar):
# break
skr = (vesc-4*3*vvar)**2
try:
level_elem = np.where(skr == np.min(skr[np.isfinite(skr)]))[0][0]
#print 'done with loop'
self.Ar_finalD = np.zeros(ri.size)
level_final = levels[level_elem]
# plot(levels,skr)
# ylim(1e13,5e14)
# axvline(level_final,c='green')
# savefig('minimize.png')
# close()
print level_final
for k in range(self.Ar_finalD.size):
self.Ar_finalD[k] = self.findAofr(level_final,Zi[k],vi)
if k != 0:
#Ar_final[k] = norm*restrict_gradient(np.abs(Ar_final[k-1])/norm,np.abs(Ar_final[k])/norm,ri[k-1],ri[k])
self.Ar_finalD[k] = self.restrict_gradient2(np.abs(self.Ar_finalD[k-1]),np.abs(self.Ar_finalD[k]),ri[k-1],ri[k])
#only if you want
'''
A_kappa = np.zeros((vesc.size,Ar_final.size))
for i in range(levels.size):
for k in range(Ar_final.size):
A_kappa[i][k] = findAofr(levels[i],Zi[k],vi)
if k != 0:
A_kappa[i][k] = norm*restrict_gradient(np.abs(A_kappa[i][k-1])/norm,np.abs(A_kappa[i][k])/norm,ri[k-1],ri[k])
area = np.trapz(np.abs(A_kappa),ri)
print 'final level', level_final
s = plt.figure()
ax = s.add_subplot(111)
ax.plot(levels,area)
ax.axvline(x=level_final)
#plt.xlabel(r"$\kappa$")
#plt.ylabel("area under caustic")
plt.show()
#plt.close()
#s.savefig('/n/Pictor1/giffordw/research/pysim/virialcond.eps')
'''
except ValueError: #This exception occurs if skr is entirely NAN. A flag should be raised for this in the output table
self.Ar_finalD = np.zeros(ri.size)
'''
try:
min_func = lambda x,d0,s0: np.sqrt(2*4*np.pi*4.5e-48*d0*(s0)**2*np.log(1+x/s0)/(x/s0))*3.08e19
v0 = np.array([1e15,0.5])
self.out = curve_fit(min_func,ri[fitting_radii],self.Ar_final[fitting_radii],v0[:],maxfev=2000)
dens_fit = self.out[0][0]
self.e_dens = np.sqrt(self.out[1][0][0])
srad_fit = self.out[0][1]
if srad_fit > 10.0:
raise Exception("I knew it!")
self.e_srad = np.sqrt(self.out[1][1][1])
print 'Fit Scale Radius'
'''
#except:
min_func = lambda x,d0: np.sqrt(2*4*np.pi*4.5e-48*d0*(halo_srad)**2*np.log(1+x/halo_srad)/(x/halo_srad))*3.08e19
v0 = np.array([1e15])
self.out = curve_fit(min_func,ri[fitting_radii],self.Ar_finalD[fitting_radii],v0[:],maxfev=2000)
dens_fit = self.out[0][0]
try:
self.e_dens = np.sqrt(self.out[1][0][0])
except:
self.e_dens = 1e15
srad_fit = halo_srad
self.e_srad = halo_esrad
print 'Used Table Scale Radius'
vesc_fit = np.sqrt(2*4*np.pi*4.5e-48*dens_fit*(srad_fit)**2*np.log(1+ri/srad_fit)/(ri/srad_fit))*3.08e19
'''
for j in range(levels.size):
plot(ri[np.where((ri<r200) & (ri>=0))],np.abs(Ar_final_opt[j]))
plot(r,np.abs(v),'k.')
plot(ri,np.abs(self.Ar_finalD),lw=2,c='green')
#axhline(np.sqrt(4*3*vvar),c='black',ls='--',lw=2)
axhline(np.sqrt(vesc[level_elem]),c='green',ls='--',lw=2)
ylim(0,4500)
#savefig('/nfs/christoq_ls/giffordw/flux_figs/surfacetests/'+str(bin-1)+'.png')
close()
'''
return (vesc_fit,3.5*(vvar)**.5,dens_fit,self.e_dens,srad_fit,self.e_srad,self.Ar_finalD)
def level_search2(self,r,v,rmems,vmems,mags,ri,vi,Zi,Zi_inf,norm,r200,rlimit,maxv,beta,potential,halo_srad,halo_esrad,use_vdisp=False,use_mems=False,bin=None):
kappaguess = np.max(Zi) #first thing is to guess at the level
fitting_radii = np.where((ri>=r200/3.0) & (ri<=r200)) # fitting NFW from 1/3 to 1 * r200
#rot_Zi_inf = Zi_inf.T
#rot_Zi_inf[vi[::-1]<0] = rot_Zi_inf[vi[::-1]<0]*-1.0
#Zi_inf = rot_Zi_inf.T
c_guess = np.array([halo_srad])#np.linspace(1.0,12.0,100)
density_guess = np.linspace(1e13,5e16,1000)
self.levels = np.linspace(0.00001,kappaguess,300)[::-1] #create levels (kappas) to try out
vvar = use_vdisp**2
Ar_final_opt = np.zeros((self.levels.size,ri[np.where((ri<r200) & (ri>=0))].size))
self.inf_vals = np.zeros((self.levels.size,ri[np.where((ri<r200) & (ri>=0))].size))
# s = figure()
# ax = s.add_subplot(111)
for i in range(self.levels.size): # find the escape velocity for all level (kappa) guesses
Ar_final_opt[i],self.inf_vals[i] = self.findvesc2(self.levels[i],ri,vi,Zi,Zi_inf,norm,r200)
# ax.plot(ri[np.where((ri<r200) & (ri>=0))],np.abs(Ar_final_opt[i]),c='black',alpha=0.4)
self.inf_avg = np.average(self.inf_vals.T[fitting_radii],axis=0) #average inflection along each caustic surface
self.Ar_avg = np.average((Ar_final_opt.T[ri<r200]).T,axis=1)
tryfit = np.polyfit(self.Ar_avg,self.inf_avg,7)
self.infyvals = tryfit[0]*self.Ar_avg**7+tryfit[1]*self.Ar_avg**6+tryfit[2]*self.Ar_avg**5+tryfit[3]*self.Ar_avg**4+tryfit[4]*self.Ar_avg**3+tryfit[5]*self.Ar_avg**2+tryfit[6]*self.Ar_avg+tryfit[7]
# file1 = open('/nfs/christoq_ls/giffordw/'+str(1)+'.txt','w')
# for ul in range(self.Ar_avg.size):
# file1.write(str(self.Ar_avg[ul])+' ')
# file1.write(str(self.infyvals[ul])+'\n')
# file1.close()
self.inf_std = np.std(self.inf_vals.T[fitting_radii],axis=0) #std of inflection along each caustic surface
self.level_elem = self.levels[np.where(self.inf_avg == np.max(self.inf_avg))][0]
gauss_fit = lambda p,x: p[0]*(1/np.sqrt(2*np.pi*(p[2]**2)))*np.exp(-(x-p[1])**2/(2*p[2]**2))
e_gauss_fit = lambda p,x,y:(gauss_fit(p,x)-y) #1d gaussian fit
v0 = np.array([1.0,self.level_elem,1.0])
out = leastsq(e_gauss_fit,v0[:],args=(self.levels[self.levels<np.average(self.levels)/2.0],self.inf_avg[self.levels<np.average(self.levels)/2.0]),maxfev=100000,full_output=1)
print 'My gaussian of levels',out[0]
#low_zone = np.where((np.average(np.abs(Ar_final_opt),axis=1)>np.max(v)/2.0) & (np.average(np.abs(Ar_final_opt),axis=1)<np.max(v)))
high_zone = np.where((np.average(np.abs(Ar_final_opt),axis=1)>np.max(v)/2.0))
#level_elem_low = self.levels[low_zone][np.where(self.inf_avg[low_zone] == np.min(self.inf_avg[low_zone]))][-1]
level_elem_high = (self.levels[1:-1][np.where((self.infyvals[1:-1]>self.infyvals[2:])&(self.infyvals[1:-1]>self.infyvals[:-2]))])[-1]
#level_elem_high = self.levels[high_zone][np.where(self.inf_avg[high_zone] == np.max(self.inf_avg[high_zone]))][-1]
self.Ar_final_high = np.zeros(ri.size)
#self.Ar_final_low = np.zeros(ri.size)
for i in range(ri.size):
self.Ar_final_high[i] = self.findAofr(level_elem_high,Zi[i],vi)
#self.Ar_final_low[i] = self.findAofr(level_elem_low,Zi[i],vi)
if i > 0:
self.Ar_final_high[i] = self.restrict_gradient2(np.abs(self.Ar_final_high[i-1]),np.abs(self.Ar_final_high[i]),ri[i-1],ri[i])
#self.Ar_final_low[i] = self.restrict_gradient2(np.abs(self.Ar_final_low[i-1]),np.abs(self.Ar_final_low[i]),ri[i-1],ri[i])
#self.Ar_final = (self.Ar_final_high+self.Ar_final_low)/2.0
self.Ar_final = self.Ar_final_high
'''
#########################################
# If you want a fixed halo concentration#
#########################################
min_func = lambda x,d0: np.sqrt(2*4*np.pi*4.5e-48*d0*(halo_srad)**2*np.log(1+x/halo_srad)/(x/halo_srad))*3.08e19
v0 = np.array([1e15])
self.out = curve_fit(min_func,ri[fitting_radii],self.Ar_final[fitting_radii],v0[:],maxfev=2000)
dens_fit = self.out[0][0]
try:
self.e_dens = np.sqrt(self.out[1][0][0])
except:
self.e_dens = 1e15
srad_fit = halo_srad
self.e_srad = halo_esrad
print 'Used Table Scale Radius'
'''
#########################################################
#If you want to vary both normalization and scale radius#
#########################################################
print 'BEGIN CHISQ NFW FIT'
#try because it may not find the correct parameters
try:
min_func = lambda x,d0,s0: np.sqrt(2*4*np.pi*4.5e-48*d0*(s0)**2*np.log(1+x/s0)/(x/s0))*3.08e19
v0 = np.array([1e15,0.5])
self.out = curve_fit(min_func,ri[fitting_radii],self.Ar_final[fitting_radii],v0[:],maxfev=2000)
dens_fit = self.out[0][0]
self.e_dens = np.sqrt(self.out[1][0][0])
srad_fit = self.out[0][1]
self.e_srad = np.sqrt(self.out[1][1][1])
print 'Fit Scale Radius'
except RuntimeError:
srad_fit = r200/2.0
self.e_srad = srad_fit/2.0
min_func = lambda x,d0: np.sqrt(2*4*np.pi*4.5e-48*d0*(srad_fit)**2*np.log(1+x/srad_fit)/(x/srad_fit))*3.08e19
v0 = np.array([1e15])
self.out = curve_fit(min_func,ri[fitting_radii],self.Ar_final[fitting_radii],v0[:],maxfev=2000)
dens_fit = self.out[0][0]
try:
self.e_dens = np.sqrt(self.out[1][0][0])
except:
self.e_dens = 1e15
if srad_fit > 1.0:
srad_fit = r200/2.0
self.e_srad = srad_fit/2.0
min_func = lambda x,d0: np.sqrt(2*4*np.pi*4.5e-48*d0*(srad_fit)**2*np.log(1+x/srad_fit)/(x/srad_fit))*3.08e19
v0 = np.array([1e15])
self.out = curve_fit(min_func,ri[fitting_radii],self.Ar_final[fitting_radii],v0[:],maxfev=2000)
dens_fit = self.out[0][0]
try:
self.e_dens = np.sqrt(self.out[1][0][0])
except:
self.e_dens = 1e15
if srad_fit < 0.1:
srad_fit = 0.1
self.e_srad = srad_fit/2.0
min_func = lambda x,d0: np.sqrt(2*4*np.pi*4.5e-48*d0*(srad_fit)**2*np.log(1+x/srad_fit)/(x/srad_fit))*3.08e19
v0 = np.array([1e15])
self.out = curve_fit(min_func,ri[fitting_radii],self.Ar_final[fitting_radii],v0[:],maxfev=2000)
dens_fit = self.out[0][0]
try:
self.e_dens = np.sqrt(self.out[1][0][0])
except:
self.e_dens = 1e15
#################################
# End CHISQ fit #
#################################
#find density profile via potential profile using poisson
#self.nfw = lambda rad: -4*np.pi*4.5e-48*dens_fit*(r200/conc_fit)**2*np.log(1+rad/r200*conc_fit)/(rad/r200*conc_fit)
#poisson = lambda rad: rad**2*derivative(self.nfw,rad,n=1)
#density_c = ri[1:]**2*derivative(self.nfw,ri[1:],n=1)#1/(4*np.pi*4.5e-48)*1/ri[1:]**2*derivative(poisson,ri[1:],n=1)
#potential_c = self.nfw(ri[1:])
M200_int = 4*np.pi*dens_fit*(srad_fit)**3*(np.log(1+r200/srad_fit)-r200/srad_fit/(1+r200/srad_fit))
print 'integrate profile', M200_int
print 'density fit = %.2e +/- %.2e'%(dens_fit,self.e_dens)
#print 'scale radius fit = %.2f +/- %.2f'%(srad_fit,self.e_srad)
vesc_fit = np.sqrt(2*4*np.pi*4.5e-48*dens_fit*(srad_fit)**2*np.log(1+ri/srad_fit)/(ri/srad_fit))*3.08e19
#ax.plot(r,np.abs(v),'k.')
# ax.plot(ri,np.abs(self.Ar_final),c='red',lw=2)
# ax.plot(ri,vesc_fit,c='green',lw=2)
# ax.pcolormesh(ri,vi,Zi_inf.T,alpha=0.4)
# ax.set_ylim(0,4500)
# s.savefig('/nfs/christoq_ls/giffordw/flux_figs/surfacetests/ideal/'+str(bin-1)+'.png')
# close()
return vesc_fit,3.5*(vvar)**.5,dens_fit,self.e_dens,srad_fit,self.e_srad,self.Ar_final
def findvesc(self,level,ri,vi,Zi,norm,r200):
'''Calculate vesc^2 by first calculating the integrals in Diaf 99 which is not labeled but in
between Eqn 18 and 19'''
useri = ri[np.where((ri<r200) & (ri>=0))] #look only inside r200
Ar = np.zeros(useri.size)
phir = np.zeros(useri.size)
#loop through each dr and find the caustic amplitude for the given level (kappa) passed to this function
for i in range(useri.size):
Ar[i] = self.findAofr(level,Zi[np.where((ri<r200) & (ri>=0))][i],vi)
if i > -1: #to fix the fact that the first row of Zi is 'nan'
#The Serra paper also restricts the gradient when the ln gradient is > 2. We use > 3
#Ar[i] = norm*restrict_gradient(np.abs(Ar[i-1])/norm,np.abs(Ar[i])/norm,useri[i-1],useri[i])
Ar[i] = self.restrict_gradient2(np.abs(Ar[i-1]),np.abs(Ar[i]),useri[i-1],useri[i])
philimit = np.abs(Ar[i]) #phi integral limits
phir[i] = self.findphir(Zi[i][np.where((vi<philimit) & (vi>-philimit))],vi[np.where((vi<philimit) & (vi>-philimit))])
return (np.trapz(Ar**2*phir,useri)/np.trapz(phir,useri),Ar)
def findvesc2(self,level,ri,vi,Zi,Zi_inf,norm,r200):
useri = ri[np.where((ri<r200) & (ri>=0))] #look only inside r200
self.Ar = np.zeros(useri.size)
inf_val = np.zeros(useri.size)
for i in range(useri.size):
self.Ar[i] = self.findAofr(level,Zi[np.where((ri<r200) & (ri>=0))][i],vi)
if i >0:
self.Ar[i] = self.restrict_gradient2(np.abs(self.Ar[i-1]),np.abs(self.Ar[i]),useri[i-1],useri[i])
try:
inf_val[i] = Zi_inf[i][np.where(np.abs(vi-self.Ar[i]) == np.min(np.abs(vi-self.Ar[i])))][0]
except:
inf_val[i] = Zi_inf[i][np.where(np.abs(vi-0.0) == np.min(np.abs(vi-0.0)))][0]
return self.Ar,inf_val
def findAofr(self,level,Zi,vgridvals):
"Finds the velocity where kappa is"
dens0 = np.max(Zi)
if dens0 >= level:
maxdens = 0.0 #v value we are centering on
highvalues = Zi[np.where(vgridvals >= maxdens)] #density values above the center v value maxdens
lowvalues = Zi[np.where(vgridvals < maxdens)] #density values below the center v value maxdens
highv = vgridvals[np.where(vgridvals >= maxdens)] #v values above the center v value maxdens
lowv = vgridvals[np.where(vgridvals < maxdens)] #v values below the center v value maxdens
highslot = self.identifyslot(highvalues,level) #identify the velocity
flip_lowslot = self.identifyslot(lowvalues[::-1],level)
lowslot = lowvalues.size - flip_lowslot
if len(lowv) == 0 or len(highv) == 0: #probably all zeros
highamp = lowamp = 0
return highamp
if highslot == highv.size:
highamp = highv[-1]
if lowslot ==0:
lowamp = lowv[0]
if highslot == 0 or lowslot == lowv.size:
highamp = lowamp = 0
if highslot != 0 and highslot != highv.size:
highamp = highv[highslot]-(highv[highslot]-highv[highslot-1])*(1-(highvalues[highslot-1]-level)/(highvalues[highslot-1]-highvalues[highslot]))
if lowslot != 0 and lowslot != lowv.size:
lowamp = lowv[lowslot-1]-(lowv[lowslot-1]-lowv[lowslot])*(1-(lowvalues[lowslot]-level)/(lowvalues[lowslot]-lowvalues[lowslot-1]))
if np.abs(highamp) >= np.abs(lowamp):
return lowamp
if np.abs(highamp) < np.abs(lowamp):
return highamp
else: return 0 #no maximum density exists
def restrict_gradient(self,pastA,newA,pastr,newr):
if pastA <= newA:
if (newA-pastA)/(newr-pastr) > 3.0:
#print newA,pastA
dr = newr-pastr
return pastA + 0.25*dr
else: return newA
if pastA > newA:
if (newA-pastA)/(newr-pastr) < -3.0:
#print newA,pastA
dr = newr-pastr
return pastA - 0.25*dr
else: return newA
def restrict_gradient2(self,pastA,newA,pastr,newr):
"It is necessary to restrict the gradient the caustic can change at in order to be physical"
if pastA <= newA:
if (np.log(newA)-np.log(pastA))/(np.log(newr)-np.log(pastr)) > 3.0:
#print newA,pastA
dr = np.log(newr)-np.log(pastr)
return np.exp(np.log(pastA) + 2*dr)
else: return newA
if pastA > newA:
if (np.log(newA)-np.log(pastA))/(np.log(newr)-np.log(pastr)) < -3.0 and pastA != 0:
#print newA,pastA
dr = np.log(newr)-np.log(pastr)
return np.exp(np.log(pastA) - 2*dr)
else: return newA
def findphir(self,shortZi,shortvi):
short2Zi = np.ma.masked_array(shortZi)
#print 'test',shortvi[np.ma.where(np.ma.getmaskarray(short2Zi)==False)]
vi = shortvi[np.ma.where(np.ma.getmaskarray(short2Zi)==False)]
Zi = short2Zi[np.ma.where(np.ma.getmaskarray(short2Zi)==False)]
vi = vi[np.isfinite(Zi)]
Zi = Zi[np.isfinite(Zi)]
x = np.trapz(Zi.compressed(),vi)
return x
def identifyslot(self,dvals,level):
'''This function takes the density values for a given r grid value either above or below
the v grid value that corresponds to the maximum density at the r slice and returns the indici
where the level finally falls below the given level. Density values should be in order
starting with the corresponding value to the v value closest to the maximum and working toward
the edges (high to low density in general).'''
slot = dvals.size - 1
if level > np.max(dvals):
return 0
else:
for i in range(dvals.size):
if level >= dvals[i] and i > np.where(dvals==np.max(dvals))[0][-1]:
if i != 0:
slot = i-1
break
else:
slot = i
break
return slot
def findvdisp(self,r,v,vi,ri,r200,maxv):
#print 'average r', np.average(r)
avgr = r200
#dispvals = v[np.where((r>np.average(r)-.4) & (r<np.average(r)+.4) & (v<2000) & (v>-2000))]
for i in range(6):
v2 = v[np.where((r<avgr) & (v<maxv) & (v>-maxv))]
r2 = r[np.where((r<avgr) & (v<maxv) & (v>-maxv))]
stv = 3.5 * np.std(v2)
print '3.5 sigma of v = ', stv
v = v2[np.where((v2 > -stv) & (v2 < stv))]
r = r2[np.where((v2 > -stv) & (v2 < stv))]
if v.size > 15.0:
vstd = astStats.biweightScale(v,9.0)
vvar = (astStats.biweightScale(v,9.0))**2
else:
vstd = np.std(v)
vvar = np.var(v)
#print 'standard dev of zone= ',vstd
return (np.sqrt(vvar))**2
def findvdisp2(self,r,v,mags,vi,ri,r200,maxv):
"do radial sigma clipping to find vdisp"
binedge = np.arange(0,r200+1,0.3)
rin = r[np.where((r<r200) & (v<maxv) & (v>-maxv))]
vin = v[np.where((r<r200) & (v<maxv) & (v>-maxv))]
vfinal = np.array([])
for i in range(binedge.size-1):
i += 1
x = rin[np.where((rin>binedge[i-1]) & (rin<binedge[i]))]
y = vin[np.where((rin>binedge[i-1]) & (rin<binedge[i]))]
for k in range(6):
y2 = y
x2 = x
stv = 3.5 * np.std(y2)
#print '3.5 sigma of v = ',stv
y = y2[np.where((y2 > -stv) & (y2 < stv))]
x = x2[np.where((y2 > -stv) & (y2 < stv))]
vstd2 = np.std(y)
vvar2 = np.var(y)
print 'standard dev of zone %i = %f' % (i,vstd2)
vfinal = np.append(y[np.where((y<vvar2) & (y>-vvar2))],vfinal)
return np.var(vfinal)
def findvdisp3(self,r,v,mags,r200,maxv):
"use red sequence to find members"
binedge = np.arange(0,r200+1,0.3)
rin = r
vin = v
colin = mags.T[1] - mags.T[2]
avg_c = np.average(colin)
vfinal = np.array([])
for i in range(binedge.size-1):
i += 1
x = rin[np.where((rin>binedge[i-1]) & (rin<binedge[i]))]
y = vin[np.where((rin>binedge[i-1]) & (rin<binedge[i]))]
c = colin[np.where((rin>binedge[i-1]) & (rin<binedge[i]))]
for k in range(6):
y2 = y
x2 = x
c2 = c
stv = 3.5 * np.std(y2)
y = y2[np.where((y2 > -stv) & (y2 < stv) | ((c2<avg_c+0.04) & (c2>avg_c-0.04)))]
x = x2[np.where((y2 > -stv) & (y2 < stv) | ((c2<avg_c+0.04) & (c2>avg_c-0.04)))]
c = c2[np.where((y2 > -stv) & (y2 < stv) | ((c2<avg_c+0.04) & (c2>avg_c-0.04)))]
vstd2 = np.std(y)
vvar2 = np.var(y)
print 'standard dev of zone %i = %f' % (i,vstd2)
vfinal = np.append(y[np.where((y<vvar2) & (y>-vvar2))],vfinal)
return np.var(vfinal)
def findvdisp4(self,r,v,r200,maxv):
"shifting gapper method"
k = False
b = 6
while k == False:
b -= 1
(n,bins) = np.histogram(r,bins=b)
k = np.all([n>15])
print 'bin sizes', n
d = np.digitize(r,bins[:-1])
v_final = np.array([])
r_final = np.array([])
for i in range(n.size):
velocities_p = np.sort(v[np.where((d==i+1) & (v>0))])
radius_p = (r[np.where((d==i+1) & (v>0))])[np.argsort(v[np.where((d==i+1) & (v>0))])]
velocities_n = np.sort(v[np.where((d==i+1) & (v<0))])[::-1]
radius_n = (r[np.where((d==i+1) & (v<0))])[np.argsort(v[np.where((d==i+1) & (v<0))])[::-1]]
dv_p = velocities_p[1:] - velocities_p[:-1]
dv_n = velocities_n[:-1] - velocities_n[1:]
for j in range(dv_p.size):
if dv_p[j] >= 1000.0:
v_final = np.append(v_final,velocities_p[:j+1])
r_final = np.append(r_final,radius_p[:j+1])
break
for j in range(dv_n.size):
if dv_n[j] >= 1000.0:
v_final = np.append(v_final,velocities_n[:j+1])
r_final = np.append(r_final,radius_n[:j+1])
break
try:
vvar = (astStats.biweightScale(v,9.0))**2
except:
vvar = np.var(v)
return vvar
def membervdisp(self,r,v,vi,ri,r200):
"This function is for the ideal scenario that you know which galaxies are members"
#print 'standard dev of zone= ',np.std(v[np.where((r<r200))])# & (v>-2000) & (v < 2000))])
#return np.var(v)
#return np.var(v[np.where((r<r200) & (v>-2000) & (v < 2000))])
try:
vvar = (astStats.biweightScale(v,9.0))**2.0
except:
vvar = np.var(v)
return vvar
def densityprofile(self,x,y,z,halox,haloy,haloz,radii,H0):
density = np.zeros(radii.size)
density_tot = np.zeros(radii.size)
potential = np.zeros(radii.size)
r = np.sqrt((x-halox)**2+(y-haloy)**2+(z-haloz)**2)
r_cut = r[np.where(r<=np.max(radii))]
for i in range(radii.size-1):
i+=1
density[i] = 1.18e9*0.73/(H0/100.0)*r_cut[np.where((r_cut<radii[i]) & (r_cut>radii[i-1]))].size/(4.0/3.0*np.pi*radii[i]**3.0-4.0/3.0*np.pi*radii[i-1]**3.0)
density_tot[i] = 8.6e8*r_cut[np.where(r_cut<radii[i])].size/(4.0/3.0*np.pi*radii[i]**3.0)
for i in range(radii.size-1):
i+=1
potential[i] = (-4.5e-48*1.18e9*0.73/(H0/100.0)*((r_cut[np.where((r_cut<radii[i]))].size-80.0)/radii[i]) - 4*np.pi*4.5e-48*np.trapz((density[i:]-80*1.18e9*0.73/(H0/100.0))*radii[i:],radii[i:]))
return (density,potential)
def betaprofile(self,x,y,z,vx,vy,vz,halox,haloy,haloz,halovx,halovy,halovz,radii,rlimit):
#go to cluster reference frame
x = x-halox
y = y-haloy
z = z-haloz
#correct for cluster proper motion
vx = vx-halovx
vy = vy-halovy
vz = vz-halovz
thetavec = np.arccos(z/np.sqrt(x**2.0+y**2.0+z**2.0))
phivec = np.arctan(y/x)
vrad = vx*np.sin(thetavec)*np.cos(phivec)+vy*np.sin(thetavec)*np.sin(phivec)+vz*np.cos(thetavec)
vtheta = vx*np.cos(thetavec)*np.cos(phivec)+vy*np.cos(thetavec)*np.sin(phivec)-vz*np.sin(thetavec)
vphi = -vx*np.sin(phivec)+vy*np.cos(phivec)
rvec = np.sqrt(x**2.0+y**2.0+z**2.0)
self.beta = np.zeros(radii.size)
self.beta -= 999.0
for i in range(radii.size-1):
i += 1
w = np.where((rvec>radii[i-1]) & (rvec<=radii[i]))
if w[0].size >= 20:
self.beta[i] = 1.0 - (astStats.biweightScale(vtheta[w],9.0)**2.0 + astStats.biweightScale(vphi[w],9.0)**2.0)/(2.0*astStats.biweightScale(vrad[w],9.0)**2.0)
#fit = np.polyfit(radii[np.where((self.beta>-5))],self.beta[np.where((self.beta>-5))],6)
#self.yfit = fit[0]*radii**6.0 + fit[1]*radii**5.0 + fit[2]*radii**4.0 + fit[3]*radii**3.0 + fit[4]*radii**2.0 + fit[5]*radii + fit[6]
return self.beta