def optK(self, k):
from optimize import fmin
loopcounts = 0
lastfval = 10e10
fval = 10e9
try:
while fval < lastfval:
lastfval = fval
lastk = k
self.estRadiance2(k)
k, fval, warnflag = fmin(self.eval,
k,
fulloutput=1,
printmessg=0)
print(k, fval)
loopcounts += 1
except KeyboardInterrupt:
pass
print(loopcounts, "minimization loops")
return lastk
def doPk_isolike_noconv(pkd,kl,cov,snl=6.,kmin=0.02,kmax=.3,npar=3,sp=1.,spa=.001,mina=.8,maxa=1.2,chi2fac=1.,Nmock=1000,v='n',wo=''):
#chi2fac should be hartlap factor
from time import time
from optimize import fmin
print (np)
b = baofitPk(pkd,kl,cov,min=kmin,max=kmax)
b.snl = snl
#b.Bp = Bp
#b.np = npar
#b.H = np.zeros((npar,b.nbin))
chi2fac = (Nmock-b.nbin-2.)/(Nmock-1.)
print (b.nbin,chi2fac)
#for i in range(0,b.nbin):
# for j in range(0,npar):
# b.H[j][i] = 1./b.rl[i]**j
alphl= []
chil = []
likl = []
chim = 1000
na = int((maxa-mina)/spa)
likm = -1
pt = 0
A0 = 0
A1 = 1.
A2 = 0
A3 = 0
A4 = 0
b.alph = 1.
B = 1.
for i in range(0,na):
b.alph = mina+spa*i+spa/2.
inl = np.array([B,A0,A1,A2,A3,A4])
#inl = np.array(B)
#inl = B
#(B,A0,A1,A2) = fmin(b.chi_templ_alphfXX,inl,disp=False)
#if npar > 0:
(B,A0,A1,A2,A3,A4) = fmin(b.chi_temp_noconv,inl,disp=False)
chi = b.chi_temp_noconv((B,A0,A1,A2,A3,A4))*chi2fac
if v == 'y':
print (b.alph,chi,B)#[0],b.A0[0],b.A1[0],b.A2[0] #single values getting output as arrays, silly, but works so not worrying about it
alphl.append(b.alph)
chil.append(chi)
if chi < chim:
chim = chi
alphm = b.alph
Bm = B
#A0m = b.A0
#A1m = b.A1
#A2m = b.A2
#print alphm,chim,Bm,A0m,A1m,A2m
#fo = open('BAOisobestfit'+wo+'.dat','w')
b.alph = alphm
#if npar > 0:
# b.chi_templ_alphfXX((Bm),wo='y',fw=wo)
#fo.write(str(alphm)+' '+str(chim)+' '+str(Bm[0])+' '+str(A0m[0])+' '+str(A1m[0])+' '+str(A2m[0])+'\n')
#fo.close()
return chil
def plot_exct(inputname,output_plot,titlename,xlab = 'ext'):
print "test5"
pp = PdfPages(output_plot)
plt.clf()
plt.minorticks_on()
d=np.loadtxt(inputname).transpose()
chin = sum((d[1]-1.)**2./d[2]**2.)
print chin
lf = linfit(d[0],d[1],d[2])
inl = np.array([1.,0])
b,m = fmin(lf.chilin,inl)
print 'b='+str(b)+' m='+str(m)
chilin = sum((d[1]-(m*d[0]+b))**2./d[2]**2.)
print chilin
plt.errorbar(d[0],d[1],d[2],fmt='ko')
ol = np.ones((len(d[0])))
plt.plot(d[0],ol,'k:')
plt.plot(d[0],m*d[0]+b,'k--')
if xlab == '':
plt.xlabel(sys,size=16)
else:
plt.xlabel(xlab,size=16)
plt.ylabel(r'$N_{\rm gal}/N_{\rm ran}$ (normalized)',size=16)
plt.ylim(.7,1.19)
plt.text(min(d[0])+0.1*(max(d[0])-min(d[0])),1.1,r'$\chi^2$ null ='+str(chin)[:4],color='k')
plt.text(min(d[0])+0.1*(max(d[0])-min(d[0])),1.08,r'$\chi^2$ lin ='+str(chilin)[:4],color='k')
#plt.title(r'galaxy density vs. $i$-band depth for v0.7 eboss QSOs, 0.9 < z < 2.2')
plt.title(titlename)
pp.savefig()
pp.close()
return True
def findlinmb(band,sys,zmin,zmax,wm=''): #finds linear fit parameters from optimize import fmin d = np.loadtxt(inputdir+'Y1RM42x3pt'+str(zmin)+str(zmax)+'v'+sys+band+wm+'jackerr.dat').transpose() lf = linfit(d[0],d[1],d[2]) inl = np.array([1.,0]) b0,m0 = fmin(lf.chilin,inl) return b0,m0
def fit_gaussian(xs, ys):
"""Fit a gaussian (returning amplitude, sigma, offset) to a set of x
values and their corresponding y values."""
def fitfunc(args):
amp, sig, off = args
sum = ((ys - gaussian(amp, sig, off, xs))**2).sum()
return sum
return optimize.fmin(fitfunc, (ys.sum(), 50, ys.argmax()), disp=0)
def findlinmb(band, sys, zmin, zmax, wm=''):
#finds linear fit parameters
from optimize import fmin
d = np.loadtxt(inputdir + 'Y1RM42x3pt' + str(zmin) + str(zmax) + 'v' +
sys + band + wm + 'jackerr.dat').transpose()
lf = linfit(d[0], d[1], d[2])
inl = np.array([1., 0])
b0, m0 = fmin(lf.chilin, inl)
return b0, m0
def ComputePositions(self):
"""Optimize the estimated radio positions to match the measured distances between radios."""
global global_distances #HL: without this global statement the global variable is masked by a local one
global_distances = self.distances
log.debug("global_distances="+str(global_distances))
if np.all( (self.positions==np.zeros( (self.N*2) ) ) ):
self.InitializePositions()
p = np.array(self.Positions3Mto2V(self.positions))
log.debug("positions sent to optimizer="+str(p))
x1 = optim.fmin(CostFun, p, xtol=1e-4,ftol=1e-5,maxiter=100,maxfun=100)
self.positions = self.Positions2Vto3M(x1)
def test_optimize():
m = Mesh()
x = 10*np.random.rand(8)
print x
global_distances = Positions2Distances(x)
print global_distances
x3 = m.Positions2Vto3M(x)
print x3
print np.size(x3)
global_distances2 = m.SetPositions(np.reshape(x3,(4,3)))
print m.positions
print global_distances2
x2 = x+np.random.rand(8)
print x2
y = CostFun(x2)
print y
x0 = optim.fmin(CostFun,np.random.rand(8))
print x0
print CostFun(x0)
def estRadiance2(self, k):
score = self.eval(k)
print("previous score =", score)
print("LINEAR RADIANCE ESTIMATION (FAST)")
oldradiance = self.radiance.copy()
self.estRadiance(k) # initialize with linear
nscore = self.eval(k)
print("linear score =", nscore)
if nscore < score:
return # good enough, do nothing
self.radiance = oldradiance
print("NONLINEAR RADIANCE ESTIMATION (SLOW)")
from optimize import fmin
for i in range(len(self.radiance)):
if not i % 500:
print(i, "out of", len(self.radiance))
for j in range(3):
val = fmin(self.evalRad, (self.radiance[i, j], ), (i, j),
printmessg=0)
self.radiance[i, j] = val[0]
nnscore = self.eval(k)
print("nonlinear score =", nnscore)
def doxi_isolikeNna(N,xid,covd,modl,rl,rmin=50,rmax=150,sp=1.,Bp=.4,rminb=50.,rmaxb=80.,spa=.001,mina=.8,maxa=1.2,chi2fac=1.,v='n',wo=''):
#chi2fac should be hartlap factor
from time import time
from optimize import fmin
b = baofit_isoN(N,xid,covd,modl,rl,sp=sp)
b.Bp = Bp
bb = baofit_iso(xid[0],covd,modl[0],rl,rmin=rminb,rmax=rmaxb,sp=sp)
#bb is to set bias prior
bb.H = np.zeros((3,bb.nbin))
#for j in range(0,N):
for i in range(0,bb.nbin):
bb.H[0][i] = 1.
bb.H[1][i] = 1./bb.rl[i]
bb.H[2][i] = 1./bb.rl[i]**2.
alphl= []
chil = []
likl = []
chim = 1000
na = int((maxa-mina)/spa)
likm = -1
pt = 0
A0 = 0
A1 = 1.
A2 = 0
b.alph = 1.
bb.alph = b.alph
#b.alph = 0
B = .1
chiBmin = 1000
while B < 2.:
bl = [B]
#for i in range(0,N):
# bl.append(B)
chiB = bb.chi_templ_alphfXXn(bl)*chi2fac
if chiB < chiBmin:
chiBmin = chiB
BB = B
B += .01
print ('best-fit bias factor is '+str(BB)+' '+str(chiBmin))
b.BB = BB
#b.BB = 1. #switch to this to make bias prior centered on input rather than fit value
B = [BB,BB,0,0,0,0,0,0]
for i in range(0,na):
b.alph = mina+spa*i+spa/2.
#inl = np.array([B,A0,A1,A2])
#inl = np.array(B)
inl = B
#(B,A0,A1,A2) = fmin(b.chi_templ_alphfXX,inl,disp=False)
B = fmin(b.chi_templ_alphfXXna,inl,disp=False)
#B = fmin(b.chi_templ_alphfXXn,inl,disp=False)
#chi = b.chi_templ_alphfXX((B,A0,A1,A2))*chi2fac
chi = b.chi_templ_alphfXXna((B))*chi2fac
if v == 'y':
print (b.alph,chi,B[0],b.A0[0],b.A1[0],b.A2[0]) #single values getting output as arrays, silly, but works so not worrying about it
alphl.append(b.alph)
chil.append(chi)
if chi < chim:
chim = chi
alphm = b.alph
Bm = B
A0m = b.A0
A1m = b.A1
A2m = b.A2
print (alphm,chim,Bm)
#fo = open('BAOisobestfit'+wo+'.dat','w')
b.alph = alphm
#b.chi_templ_alphfXX((Bm),wo='y',fw=wo)
#fo.write(str(alphm)+' '+str(chim)+' '+str(Bm[0])+' '+str(A0m[0])+' '+str(A1m[0])+' '+str(A2m[0])+'\n')
#fo.close()
return chil
def doxi_isolike(xid,covd,modl,modsmoothl,rl,rmin=50,rmax=150,npar=3,sp=1.,Bp=.4,rminb=50.,rmaxb=50.,spa=.001,mina=.8,maxa=1.2,chi2fac=1.,Nmock=1000,v='n',wo='',diro='',cov2=''):
#chi2fac should be hartlap factor
from time import time
from optimize import fmin
print (np)
b = baofit_iso(xid,covd,modl,modsmoothl,rl,rmin=rmin,rmax=rmax,sp=sp,cov2=cov2)
b.Bp = Bp
b.np = npar
b.H = np.zeros((npar,b.nbin))
chi2fac = (Nmock-b.nbin-2.)/(Nmock-1.)
print (b.nbin,chi2fac)
for i in range(0,b.nbin):
for j in range(0,npar):
b.H[j][i] = 1./b.rl[i]**j
if rmin == rmaxb:
rmaxb += (b.rl[1]-b.rl[0])*1.1 #increase rmaxb by one bin size if set poorly
bb = baofit_iso(xid,covd,modl,modsmoothl,rl,rmin=rmin,rmax=rmaxb,sp=sp,cov2=cov2)
#bb is to set bias prior
bb.np = npar
bb.H = np.zeros((npar,bb.nbin))
for i in range(0,bb.nbin):
for j in range(0,npar):
bb.H[0][i] = 1./bb.rl[i]**j
alphl= []
chil = []
likl = []
chim = 1000
na = int((maxa-mina)/spa)
likm = -1
pt = 0
A0 = 0
A1 = 1.
A2 = 0
b.alph = 1.
bb.alph = b.alph
#b.alph = 0
B = .1
chiBmin = 1000
Bmax = 10.
while B < Bmax:
bl = [B]
chiB = bb.chi_templ_alphfXXn(bl)*chi2fac
if chiB < chiBmin:
chiBmin = chiB
BB = B
B += .01
print ('best-fit bias factor is '+str(BB)+' '+str(chiBmin))
#print BB,Bmax,Bmax-.01
if BB >= Bmax-.011:
print( 'WARNING, best-fit bias is at max tested value')
#else:
# print BB,Bmax,Bmax-.01
b.BB = BB
#b.BB = 1. #switch to this to make bias prior centered on input rather than fit value
B = BB
for i in range(0,na):
b.alph = mina+spa*i+spa/2.
#inl = np.array([B,A0,A1,A2])
#inl = np.array(B)
inl = B
#(B,A0,A1,A2) = fmin(b.chi_templ_alphfXX,inl,disp=False)
if npar > 0:
B = fmin(b.chi_templ_alphfXX,inl,disp=False)
chi = b.chi_templ_alphfXX((B))*chi2fac
else:
B = fmin(b.chi_templ_alphfXXn,inl,disp=False)
chi = b.chi_templ_alphfXXn((B))*chi2fac
#B = fmin(b.chi_templ_alphfXXn,inl,disp=False)
#chi = b.chi_templ_alphfXX((B,A0,A1,A2))*chi2fac
if v == 'y':
print (b.alph,chi,B[0],b.A0[0],b.A1[0],b.A2[0]) #single values getting output as arrays, silly, but works so not worrying about it
alphl.append(b.alph)
chil.append(chi)
if chi < chim:
chim = chi
alphm = b.alph
Bm = B
#A0m = b.A0
#A1m = b.A1
#A2m = b.A2
#print alphm,chim,Bm,A0m,A1m,A2m
#fo = open('BAOisobestfit'+wo+'.dat','w')
b.alph = alphm
if npar > 0:
b.chi_templ_alphfXX((Bm),wo='y',fw=wo,diro=diro)
#fo.write(str(alphm)+' '+str(chim)+' '+str(Bm[0])+' '+str(A0m[0])+' '+str(A1m[0])+' '+str(A2m[0])+'\n')
#fo.close()
return chil
## der_y = asarray(der_y)
## return der_y
x = asarray(x)
xm = x[1:-1]
xm_m1 = x[:-2]
xm_p1 = x[2:]
der = numpy.zeros_like(x)
der[1:-1] = 200 * (xm - xm_m1**2) - 400 * (xm_p1 - xm**2) * xm - 2 * (1 -
xm)
der[0] = -400 * x[0] * (x[1] - x[0]**2) - 2 * (1 - x[0])
der[-1] = 200 * (x[-1] - x[-2]**2)
return der
x0 = [0.8, 1.2, 0.7, 0.3, 0.2]
x = fmin(rosen, x0)
#x = fmin_bfgs(rosen, x0, fprime=rosen_der, maxiter=10)
print x
#from EnergyFunction import *
##differential equation, 2d
##prob = ProblemInformation()
##prob.setDim(2)
##prob.setBasis('sigmoid')
##prob.setRepresention('implicit')
##param=matrix([5,2,4,5,3,2,6,2,3,1,2,3])
##prob.setDomain(map(lambda x,y: [x,y], numpy.linspace(0,1,10), numpy.linspace(0,0,10)))
##prob.setDifferentialEquation("F[0][0]-F[1][0]")
##prob.setDirichlet([[0,0]],[1])
##print "begin"
##x = fmin_bfgs(EnergyFunction.function, param, fprime=EnergyFunction.jacobian, maxiter=80, args=["DifferentialEquation",prob])
def doxi_isolike(xid,
covd,
modl,
modsmoothl,
rl,
bs=8,
rmin=50,
rmax=150,
npar=3,
sp=1.,
Bp=.4,
rminb=50.,
rmaxb=50.,
spa=.001,
mina=.8,
maxa=1.2,
Nmock=1000,
v='',
wo='',
diro=''):
'''
1D fit to monopole for alpha_iso
returns list of chi2(alpha)
xid is array for data
covd is the cov matrix
modl is the BAO template
modsmoothl is the no BAO template
rl is the array of r bin centers
bs is the bin size for xi
rmin is the minimum for the bin center
rmax is maximum of the bin center
npar is the number of polynomial terms (might only work for 3 or 0)
sp is spacing of the BAO template
Bp is size of the log(B/Bbest) prior
rminb is the minimum bin center for finding Bbest
rmaxb is the maximum bin center for finding Bbest
spa is the spacing for the alpha grid
mina is the minimum alpha
maxa is the maximum alpha
Nmock is the number of mocks used to create the cov matrix
wo is string for writing output files
v = 'y' will print info
diro is directory for output
'''
#
from time import time
from optimize import fmin
print(np)
b = baofit_iso(xid,
covd,
modl,
modsmoothl,
rl,
rmin=rmin,
rmax=rmax,
sp=sp,
bs=bs)
b.Bp = Bp
b.np = npar
b.H = np.zeros((npar, b.nbin))
chi2fac = (Nmock - b.nbin - 2.) / (Nmock - 1.)
print(b.nbin, chi2fac)
for i in range(0, b.nbin):
for j in range(0, npar):
b.H[j][i] = 1. / b.rl[i]**j
if rmin == rmaxb:
rmaxb += (b.rl[1] -
b.rl[0]) * 1.1 #increase rmaxb by one bin size if set poorly
bb = baofit_iso(xid,
covd,
modl,
modsmoothl,
rl,
rmin=rmin,
rmax=rmaxb,
sp=sp,
bs=bs)
#bb is to set bias prior
bb.np = npar
bb.H = np.zeros((npar, bb.nbin))
for i in range(0, bb.nbin):
for j in range(0, npar):
bb.H[0][i] = 1. / bb.rl[i]**j
alphl = []
chil = []
likl = []
chim = 1000
na = int((maxa - mina) / spa)
likm = -1
pt = 0
A0 = 0
A1 = 1.
A2 = 0
b.alph = 1.
bb.alph = b.alph
#b.alph = 0
B = .1
chiBmin = 1000
Bmax = 10.
#simple search for best-fit B
while B < Bmax:
bl = [B]
chiB = bb.chi_templ_alphfXXn(bl) * chi2fac
if chiB < chiBmin:
chiBmin = chiB
BB = B
B += .01
print('best-fit bias factor is ' + str(BB) + ' ' + str(chiBmin))
if BB >= Bmax - .011:
print('WARNING, best-fit bias is at max tested value')
b.BB = BB
#b.BB = 1. #switch to this to make bias prior centered on input rather than fit value
B = BB
for i in range(0, na):
b.alph = mina + spa * i + spa / 2.
#inl = np.array([B,A0,A1,A2]) #from older version without solving for nuisance terms analytically
inl = B
#(B,A0,A1,A2) = fmin(b.chi_templ_alphfXX,inl,disp=False) #from older version without solving for nuisance terms analytically
if npar > 0:
B = fmin(b.chi_templ_alphfXX, inl, disp=False)
chi = b.chi_templ_alphfXX((B)) * chi2fac
else:
B = fmin(b.chi_templ_alphfXXn, inl, disp=False)
chi = b.chi_templ_alphfXXn((B)) * chi2fac
#chi = b.chi_templ_alphfXX((B,A0,A1,A2))*chi2fac #from older version without solving for nuisance terms analytically
if v == 'y':
print(
b.alph, chi, B[0], b.A0[0], b.A1[0], b.A2[0]
) #single values getting output as arrays, silly, but works so not worrying about it
alphl.append(b.alph)
chil.append(chi)
if chi < chim:
chim = chi
alphm = b.alph
Bm = B
#A0m = b.A0 #from older version without solving for nuisance terms analytically
#A1m = b.A1
#A2m = b.A2
b.alph = alphm
if npar > 0:
b.chi_templ_alphfXX((Bm), wo='y', fw=wo, diro=diro)
return chil
def doPk_isolike_noconv(pkd,
kl,
cov,
snl=6.,
kmin=0.02,
kmax=.3,
npar=3,
sp=1.,
spa=.001,
mina=.8,
maxa=1.2,
chi2fac=1.,
Nmock=1000,
v='n',
wo=''):
#chi2fac should be hartlap factor
from time import time
from optimize import fmin
print np
b = baofitPk(pkd, kl, cov, min=kmin, max=kmax)
b.snl = snl
#b.Bp = Bp
#b.np = npar
#b.H = np.zeros((npar,b.nbin))
chi2fac = (Nmock - b.nbin - 2.) / (Nmock - 1.)
print b.nbin, chi2fac
#for i in range(0,b.nbin):
# for j in range(0,npar):
# b.H[j][i] = 1./b.rl[i]**j
alphl = []
chil = []
likl = []
chim = 1000
na = int((maxa - mina) / spa)
likm = -1
pt = 0
A0 = 0
A1 = 1.
A2 = 0
A3 = 0
A4 = 0
b.alph = 1.
B = 1.
for i in range(0, na):
b.alph = mina + spa * i + spa / 2.
inl = np.array([B, A0, A1, A2, A3, A4])
#inl = np.array(B)
#inl = B
#(B,A0,A1,A2) = fmin(b.chi_templ_alphfXX,inl,disp=False)
#if npar > 0:
(B, A0, A1, A2, A3, A4) = fmin(b.chi_temp_noconv, inl, disp=False)
chi = b.chi_temp_noconv((B, A0, A1, A2, A3, A4)) * chi2fac
if v == 'y':
print b.alph, chi, B #[0],b.A0[0],b.A1[0],b.A2[0] #single values getting output as arrays, silly, but works so not worrying about it
alphl.append(b.alph)
chil.append(chi)
if chi < chim:
chim = chi
alphm = b.alph
Bm = B
#A0m = b.A0
#A1m = b.A1
#A2m = b.A2
#print alphm,chim,Bm,A0m,A1m,A2m
#fo = open('BAOisobestfit'+wo+'.dat','w')
b.alph = alphm
#if npar > 0:
# b.chi_templ_alphfXX((Bm),wo='y',fw=wo)
#fo.write(str(alphm)+' '+str(chim)+' '+str(Bm[0])+' '+str(A0m[0])+' '+str(A1m[0])+' '+str(A2m[0])+'\n')
#fo.close()
return chil
def doxi_isolikeNna(N,
xid,
covd,
modl,
rl,
rmin=50,
rmax=150,
sp=1.,
Bp=.4,
rminb=50.,
rmaxb=80.,
spa=.001,
mina=.8,
maxa=1.2,
chi2fac=1.,
v='n',
wo=''):
#chi2fac should be hartlap factor
from time import time
from optimize import fmin
b = baofit_isoN(N, xid, covd, modl, rl, sp=sp)
b.Bp = Bp
bb = baofit_iso(xid[0], covd, modl[0], rl, rmin=rminb, rmax=rmaxb, sp=sp)
#bb is to set bias prior
bb.H = np.zeros((3, bb.nbin))
#for j in range(0,N):
for i in range(0, bb.nbin):
bb.H[0][i] = 1.
bb.H[1][i] = 1. / bb.rl[i]
bb.H[2][i] = 1. / bb.rl[i]**2.
alphl = []
chil = []
likl = []
chim = 1000
na = int((maxa - mina) / spa)
likm = -1
pt = 0
A0 = 0
A1 = 1.
A2 = 0
b.alph = 1.
bb.alph = b.alph
#b.alph = 0
B = .1
chiBmin = 1000
while B < 2.:
bl = [B]
#for i in range(0,N):
# bl.append(B)
chiB = bb.chi_templ_alphfXXn(bl) * chi2fac
if chiB < chiBmin:
chiBmin = chiB
BB = B
B += .01
print 'best-fit bias factor is ' + str(BB) + ' ' + str(chiBmin)
b.BB = BB
#b.BB = 1. #switch to this to make bias prior centered on input rather than fit value
B = [BB, BB, 0, 0, 0, 0, 0, 0]
for i in range(0, na):
b.alph = mina + spa * i + spa / 2.
#inl = np.array([B,A0,A1,A2])
#inl = np.array(B)
inl = B
#(B,A0,A1,A2) = fmin(b.chi_templ_alphfXX,inl,disp=False)
B = fmin(b.chi_templ_alphfXXna, inl, disp=False)
#B = fmin(b.chi_templ_alphfXXn,inl,disp=False)
#chi = b.chi_templ_alphfXX((B,A0,A1,A2))*chi2fac
chi = b.chi_templ_alphfXXna((B)) * chi2fac
if v == 'y':
print b.alph, chi, B[0], b.A0[0], b.A1[0], b.A2[
0] #single values getting output as arrays, silly, but works so not worrying about it
alphl.append(b.alph)
chil.append(chi)
if chi < chim:
chim = chi
alphm = b.alph
Bm = B
A0m = b.A0
A1m = b.A1
A2m = b.A2
print alphm, chim, Bm
#fo = open('BAOisobestfit'+wo+'.dat','w')
b.alph = alphm
#b.chi_templ_alphfXX((Bm),wo='y',fw=wo)
#fo.write(str(alphm)+' '+str(chim)+' '+str(Bm[0])+' '+str(A0m[0])+' '+str(A1m[0])+' '+str(A2m[0])+'\n')
#fo.close()
return chil
def doxi_isolike(xid,
covd,
modl,
modsmoothl,
rl,
rmin=50,
rmax=150,
npar=3,
sp=1.,
Bp=.4,
rminb=50.,
rmaxb=50.,
spa=.001,
mina=.8,
maxa=1.2,
chi2fac=1.,
Nmock=1000,
v='n',
wo='',
cov2=''):
#chi2fac should be hartlap factor
from time import time
from optimize import fmin
print np
b = baofit_iso(xid,
covd,
modl,
modsmoothl,
rl,
rmin=rmin,
rmax=rmax,
sp=sp,
cov2=cov2)
b.Bp = Bp
b.np = npar
b.H = np.zeros((npar, b.nbin))
chi2fac = (Nmock - b.nbin - 2.) / (Nmock - 1.)
print b.nbin, chi2fac
for i in range(0, b.nbin):
for j in range(0, npar):
b.H[j][i] = 1. / b.rl[i]**j
if rmin == rmaxb:
rmaxb += (b.rl[1] -
b.rl[0]) * 1.1 #increase rmaxb by one bin size if set poorly
bb = baofit_iso(xid,
covd,
modl,
modsmoothl,
rl,
rmin=rmin,
rmax=rmaxb,
sp=sp,
cov2=cov2)
#bb is to set bias prior
bb.np = npar
bb.H = np.zeros((npar, bb.nbin))
for i in range(0, bb.nbin):
for j in range(0, npar):
bb.H[0][i] = 1. / bb.rl[i]**j
alphl = []
chil = []
likl = []
chim = 1000
na = int((maxa - mina) / spa)
likm = -1
pt = 0
A0 = 0
A1 = 1.
A2 = 0
b.alph = 1.
bb.alph = b.alph
#b.alph = 0
B = .1
chiBmin = 1000
Bmax = 10.
while B < Bmax:
bl = [B]
chiB = bb.chi_templ_alphfXXn(bl) * chi2fac
if chiB < chiBmin:
chiBmin = chiB
BB = B
B += .01
print 'best-fit bias factor is ' + str(BB) + ' ' + str(chiBmin)
#print BB,Bmax,Bmax-.01
if BB >= Bmax - .011:
print 'WARNING, best-fit bias is at max tested value'
#else:
# print BB,Bmax,Bmax-.01
b.BB = BB
#b.BB = 1. #switch to this to make bias prior centered on input rather than fit value
B = BB
for i in range(0, na):
b.alph = mina + spa * i + spa / 2.
#inl = np.array([B,A0,A1,A2])
#inl = np.array(B)
inl = B
#(B,A0,A1,A2) = fmin(b.chi_templ_alphfXX,inl,disp=False)
if npar > 0:
B = fmin(b.chi_templ_alphfXX, inl, disp=False)
chi = b.chi_templ_alphfXX((B)) * chi2fac
else:
B = fmin(b.chi_templ_alphfXXn, inl, disp=False)
chi = b.chi_templ_alphfXXn((B)) * chi2fac
#B = fmin(b.chi_templ_alphfXXn,inl,disp=False)
#chi = b.chi_templ_alphfXX((B,A0,A1,A2))*chi2fac
if v == 'y':
print b.alph, chi, B[0], b.A0[0], b.A1[0], b.A2[
0] #single values getting output as arrays, silly, but works so not worrying about it
alphl.append(b.alph)
chil.append(chi)
if chi < chim:
chim = chi
alphm = b.alph
Bm = B
#A0m = b.A0
#A1m = b.A1
#A2m = b.A2
#print alphm,chim,Bm,A0m,A1m,A2m
#fo = open('BAOisobestfit'+wo+'.dat','w')
b.alph = alphm
if npar > 0:
b.chi_templ_alphfXX((Bm), wo='y', fw=wo)
#fo.write(str(alphm)+' '+str(chim)+' '+str(Bm[0])+' '+str(A0m[0])+' '+str(A1m[0])+' '+str(A2m[0])+'\n')
#fo.close()
return chil
