def dvcircdR(self,R):
from galpy.potential import dvcircdR
if self._interpdvcircdr:
indx= (R >= self._rgrid[0])*(R <= self._rgrid[-1])
out= numpy.empty_like(R)
if numpy.sum(indx) > 0:
if self._logR:
out[indx]= self._dvcircdrInterp(numpy.log(R[indx]))
else:
out[indx]= self._dvcircdrInterp(R[indx])
if numpy.sum(True^indx) > 0:
out[True^indx]= dvcircdR(self._origPot,R[True^indx])
return out
else:
return dvcircdR(self._origPot,R)
def estimateBIsochrone(R,z,pot=None):
"""
NAME:
estimateBIsochrone
PURPOSE:
Estimate a good value for the scale of the isochrone potential by matching the slope of the rotation curve
INPUT:
R,z = coordinates (if these are arrays, the median estimated delta is returned, i.e., if this is an orbit)
pot= Potential instance or list thereof
OUTPUT:
b if 1 R,Z given
bmin,bmedian,bmax if multiple R given
HISTORY:
2013-09-12 - Written - Bovy (IAS)
"""
if pot is None: #pragma: no cover
raise IOError("pot= needs to be set to a Potential instance or list thereof")
if isinstance(R,nu.ndarray):
bs= nu.array([estimateBIsochrone(R[ii],z[ii],pot=pot) for ii in range(len(R))])
return (nu.amin(bs[True-nu.isnan(bs)]),
nu.median(bs[True-nu.isnan(bs)]),
nu.amax(bs[True-nu.isnan(bs)]))
else:
r2= R**2.+z**2
r= math.sqrt(r2)
dlvcdlr= dvcircdR(pot,r)/vcirc(pot,r)*r
try:
b= optimize.brentq(lambda x: dlvcdlr-(x/math.sqrt(r2+x**2.)-0.5*r2/(r2+x**2.)),
0.01,100.)
except: #pragma: no cover
b= nu.nan
return b
def dvcircdR(self,R):
if self._interpdvcircdr:
if self._logR:
return self._dvcircdrInterp(numpy.log(R))
else:
return self._dvcircdrInterp(R)
else:
from galpy.potential import dvcircdR
return dvcircdR(self._origPot,R)
def estimateBIsochrone(pot,R,z,phi=None):
"""
NAME:
estimateBIsochrone
PURPOSE:
Estimate a good value for the scale of the isochrone potential by matching the slope of the rotation curve
INPUT:
pot- Potential instance or list thereof
R,z - coordinates (if these are arrays, the median estimated delta is returned, i.e., if this is an orbit)
phi= (None) azimuth to use for non-axisymmetric potentials (array if R and z are arrays)
OUTPUT:
b if 1 R,Z given
bmin,bmedian,bmax if multiple R given
HISTORY:
2013-09-12 - Written - Bovy (IAS)
2016-02-20 - Changed input order to allow physical conversions - Bovy (UofT)
2016-06-28 - Added phi= keyword for non-axisymmetric potential - Bovy (UofT)
"""
if pot is None: #pragma: no cover
raise IOError("pot= needs to be set to a Potential instance or list thereof")
if isinstance(R,nu.ndarray):
if phi is None: phi= [None for r in R]
bs= nu.array([estimateBIsochrone(pot,R[ii],z[ii],phi=phi[ii],
use_physical=False)
for ii in range(len(R))])
return nu.array([nu.amin(bs[True-nu.isnan(bs)]),
nu.median(bs[True-nu.isnan(bs)]),
nu.amax(bs[True-nu.isnan(bs)])])
else:
r2= R**2.+z**2
r= math.sqrt(r2)
dlvcdlr= dvcircdR(pot,r,phi=phi,use_physical=False)/vcirc(pot,r,phi=phi,use_physical=False)*r
try:
b= optimize.brentq(lambda x: dlvcdlr-(x/math.sqrt(r2+x**2.)-0.5*r2/(r2+x**2.)),
0.01,100.)
except: #pragma: no cover
b= nu.nan
return b
def estimateBIsochrone(pot,R,z,phi=None):
"""
NAME:
estimateBIsochrone
PURPOSE:
Estimate a good value for the scale of the isochrone potential by matching the slope of the rotation curve
INPUT:
pot- Potential instance or list thereof
R,z - coordinates (if these are arrays, the median estimated delta is returned, i.e., if this is an orbit)
phi= (None) azimuth to use for non-axisymmetric potentials (array if R and z are arrays)
OUTPUT:
b if 1 R,Z given
bmin,bmedian,bmax if multiple R given
HISTORY:
2013-09-12 - Written - Bovy (IAS)
2016-02-20 - Changed input order to allow physical conversions - Bovy (UofT)
2016-06-28 - Added phi= keyword for non-axisymmetric potential - Bovy (UofT)
"""
if pot is None: #pragma: no cover
raise IOError("pot= needs to be set to a Potential instance or list thereof")
if isinstance(R,nu.ndarray):
if phi is None: phi= [None for r in R]
bs= nu.array([estimateBIsochrone(pot,R[ii],z[ii],phi=phi[ii],
use_physical=False)
for ii in range(len(R))])
return nu.array([nu.amin(bs[True^nu.isnan(bs)]),
nu.median(bs[True^nu.isnan(bs)]),
nu.amax(bs[True^nu.isnan(bs)])])
else:
r2= R**2.+z**2
r= math.sqrt(r2)
dlvcdlr= dvcircdR(pot,r,phi=phi,use_physical=False)/vcirc(pot,r,phi=phi,use_physical=False)*r
try:
b= optimize.brentq(lambda x: dlvcdlr-(x/math.sqrt(r2+x**2.)-0.5*r2/(r2+x**2.)),
0.01,100.)
except: #pragma: no cover
b= nu.nan
return b
def __init__(self,
RZPot=None,rgrid=(numpy.log(0.01),numpy.log(20.),101),
zgrid=(0.,1.,101),logR=True,
interpPot=False,interpRforce=False,interpzforce=False,
interpDens=False,
interpvcirc=False,
interpdvcircdr=False,
interpepifreq=False,interpverticalfreq=False,
ro=None,vo=None,
use_c=False,enable_c=False,zsym=True,
numcores=None):
"""
NAME:
__init__
PURPOSE:
Initialize an interpRZPotential instance
INPUT:
RZPot - RZPotential to be interpolated
rgrid - R grid to be given to linspace as in rs= linspace(*rgrid)
zgrid - z grid to be given to linspace as in zs= linspace(*zgrid)
logR - if True, rgrid is in the log of R so logrs= linspace(*rgrid)
interpPot, interpRforce, interpzforce, interpDens,interpvcirc, interpepifreq, interpverticalfreq, interpdvcircdr= if True, interpolate these functions
use_c= use C to speed up the calculation of the grid
enable_c= enable use of C for interpolations
zsym= if True (default), the potential is assumed to be symmetric around z=0 (so you can use, e.g., zgrid=(0.,1.,101)).
numcores= if set to an integer, use this many cores (only used for vcirc, dvcircdR, epifreq, and verticalfreq; NOT NECESSARILY FASTER, TIME TO MAKE SURE)
ro=, vo= distance and velocity scales for translation into internal units (default from configuration file)
OUTPUT:
instance
HISTORY:
2010-07-21 - Written - Bovy (NYU)
2013-01-24 - Started with new implementation - Bovy (IAS)
"""
if isinstance(RZPot,interpRZPotential):
from galpy.potential import PotentialError
raise PotentialError('Cannot setup interpRZPotential with another interpRZPotential')
# Propagate ro and vo
roSet= True
voSet= True
if ro is None:
if isinstance(RZPot,list):
ro= RZPot[0]._ro
roSet= RZPot[0]._roSet
else:
ro= RZPot._ro
roSet= RZPot._roSet
if vo is None:
if isinstance(RZPot,list):
vo= RZPot[0]._vo
voSet= RZPot[0]._voSet
else:
vo= RZPot._vo
voSet= RZPot._voSet
Potential.__init__(self,amp=1.,ro=ro,vo=vo)
# Turn off physical if it hadn't been on
if not roSet: self._roSet= False
if not voSet: self._voSet= False
self._origPot= RZPot
self._rgrid= numpy.linspace(*rgrid)
self._logR= logR
if self._logR:
self._rgrid= numpy.exp(self._rgrid)
self._logrgrid= numpy.log(self._rgrid)
self._zgrid= numpy.linspace(*zgrid)
self._interpPot= interpPot
self._interpRforce= interpRforce
self._interpzforce= interpzforce
self._interpDens= interpDens
self._interpvcirc= interpvcirc
self._interpdvcircdr= interpdvcircdr
self._interpepifreq= interpepifreq
self._interpverticalfreq= interpverticalfreq
self._enable_c= enable_c*ext_loaded
self.hasC= self._enable_c
self._zsym= zsym
if interpPot:
if use_c*ext_loaded:
self._potGrid, err= calc_potential_c(self._origPot,self._rgrid,self._zgrid)
else:
from galpy.potential import evaluatePotentials
potGrid= numpy.zeros((len(self._rgrid),len(self._zgrid)))
for ii in range(len(self._rgrid)):
for jj in range(len(self._zgrid)):
potGrid[ii,jj]= evaluatePotentials(self._origPot,self._rgrid[ii],self._zgrid[jj])
self._potGrid= potGrid
if self._logR:
self._potInterp= interpolate.RectBivariateSpline(self._logrgrid,
self._zgrid,
self._potGrid,
kx=3,ky=3,s=0.)
else:
self._potInterp= interpolate.RectBivariateSpline(self._rgrid,
self._zgrid,
self._potGrid,
kx=3,ky=3,s=0.)
if enable_c*ext_loaded:
self._potGrid_splinecoeffs= calc_2dsplinecoeffs_c(self._potGrid)
if interpRforce:
if use_c*ext_loaded:
self._rforceGrid, err= calc_potential_c(self._origPot,self._rgrid,self._zgrid,rforce=True)
else:
from galpy.potential import evaluateRforces
rforceGrid= numpy.zeros((len(self._rgrid),len(self._zgrid)))
for ii in range(len(self._rgrid)):
for jj in range(len(self._zgrid)):
rforceGrid[ii,jj]= evaluateRforces(self._origPot,self._rgrid[ii],self._zgrid[jj])
self._rforceGrid= rforceGrid
if self._logR:
self._rforceInterp= interpolate.RectBivariateSpline(self._logrgrid,
self._zgrid,
self._rforceGrid,
kx=3,ky=3,s=0.)
else:
self._rforceInterp= interpolate.RectBivariateSpline(self._rgrid,
self._zgrid,
self._rforceGrid,
kx=3,ky=3,s=0.)
if enable_c*ext_loaded:
self._rforceGrid_splinecoeffs= calc_2dsplinecoeffs_c(self._rforceGrid)
if interpzforce:
if use_c*ext_loaded:
self._zforceGrid, err= calc_potential_c(self._origPot,self._rgrid,self._zgrid,zforce=True)
else:
from galpy.potential import evaluatezforces
zforceGrid= numpy.zeros((len(self._rgrid),len(self._zgrid)))
for ii in range(len(self._rgrid)):
for jj in range(len(self._zgrid)):
zforceGrid[ii,jj]= evaluatezforces(self._origPot,self._rgrid[ii],self._zgrid[jj])
self._zforceGrid= zforceGrid
if self._logR:
self._zforceInterp= interpolate.RectBivariateSpline(self._logrgrid,
self._zgrid,
self._zforceGrid,
kx=3,ky=3,s=0.)
else:
self._zforceInterp= interpolate.RectBivariateSpline(self._rgrid,
self._zgrid,
self._zforceGrid,
kx=3,ky=3,s=0.)
if enable_c*ext_loaded:
self._zforceGrid_splinecoeffs= calc_2dsplinecoeffs_c(self._zforceGrid)
if interpDens:
from galpy.potential import evaluateDensities
densGrid= numpy.zeros((len(self._rgrid),len(self._zgrid)))
for ii in range(len(self._rgrid)):
for jj in range(len(self._zgrid)):
densGrid[ii,jj]= evaluateDensities(self._origPot,self._rgrid[ii],self._zgrid[jj])
self._densGrid= densGrid
if self._logR:
self._densInterp= interpolate.RectBivariateSpline(self._logrgrid,
self._zgrid,
numpy.log(self._densGrid+10.**-10.),
kx=3,ky=3,s=0.)
else:
self._densInterp= interpolate.RectBivariateSpline(self._rgrid,
self._zgrid,
numpy.log(self._densGrid+10.**-10.),
kx=3,ky=3,s=0.)
if interpvcirc:
from galpy.potential import vcirc
if not numcores is None:
self._vcircGrid= multi.parallel_map((lambda x: vcirc(self._origPot,self._rgrid[x])),
list(range(len(self._rgrid))),numcores=numcores)
else:
self._vcircGrid= numpy.array([vcirc(self._origPot,r) for r in self._rgrid])
if self._logR:
self._vcircInterp= interpolate.InterpolatedUnivariateSpline(self._logrgrid,self._vcircGrid,k=3)
else:
self._vcircInterp= interpolate.InterpolatedUnivariateSpline(self._rgrid,self._vcircGrid,k=3)
if interpdvcircdr:
from galpy.potential import dvcircdR
if not numcores is None:
self._dvcircdrGrid= multi.parallel_map((lambda x: dvcircdR(self._origPot,self._rgrid[x])),
list(range(len(self._rgrid))),numcores=numcores)
else:
self._dvcircdrGrid= numpy.array([dvcircdR(self._origPot,r) for r in self._rgrid])
if self._logR:
self._dvcircdrInterp= interpolate.InterpolatedUnivariateSpline(self._logrgrid,self._dvcircdrGrid,k=3)
else:
self._dvcircdrInterp= interpolate.InterpolatedUnivariateSpline(self._rgrid,self._dvcircdrGrid,k=3)
if interpepifreq:
from galpy.potential import epifreq
if not numcores is None:
self._epifreqGrid= numpy.array(multi.parallel_map((lambda x: epifreq(self._origPot,self._rgrid[x])),
list(range(len(self._rgrid))),numcores=numcores))
else:
self._epifreqGrid= numpy.array([epifreq(self._origPot,r) for r in self._rgrid])
indx= True^numpy.isnan(self._epifreqGrid)
if numpy.sum(indx) < 4:
if self._logR:
self._epifreqInterp= interpolate.InterpolatedUnivariateSpline(self._logrgrid[indx],self._epifreqGrid[indx],k=1)
else:
self._epifreqInterp= interpolate.InterpolatedUnivariateSpline(self._rgrid[indx],self._epifreqGrid[indx],k=1)
else:
if self._logR:
self._epifreqInterp= interpolate.InterpolatedUnivariateSpline(self._logrgrid[indx],self._epifreqGrid[indx],k=3)
else:
self._epifreqInterp= interpolate.InterpolatedUnivariateSpline(self._rgrid[indx],self._epifreqGrid[indx],k=3)
if interpverticalfreq:
from galpy.potential import verticalfreq
if not numcores is None:
self._verticalfreqGrid= multi.parallel_map((lambda x: verticalfreq(self._origPot,self._rgrid[x])),
list(range(len(self._rgrid))),numcores=numcores)
else:
self._verticalfreqGrid= numpy.array([verticalfreq(self._origPot,r) for r in self._rgrid])
if self._logR:
self._verticalfreqInterp= interpolate.InterpolatedUnivariateSpline(self._logrgrid,self._verticalfreqGrid,k=3)
else:
self._verticalfreqInterp= interpolate.InterpolatedUnivariateSpline(self._rgrid,self._verticalfreqGrid,k=3)
return None
def like_func(
params: Sequence,
c: float,
surfrs: list,
kzs,
kzerrs,
termdata,
termsigma,
fitc,
fitvoro,
dblexp,
addpal5,
addgd1,
ro: float,
vo: float,
addgas: bool,
):
"""Likelihood Function.
Parameters
----------
params: list
c: float
surfrs: list
kzs
kzerrs
termdata
termsigma
fitc
fitvoro
dblexp
addpal5
addgd1
ro: float
vo: float
addgas: bool
Returns
-------
float
"""
# --------------------------------------------------------------------
from .potential import setup_potential # TODO how do not internally?
# TODO use a more generic switcher so can use any stream
from ..streams.pal5.pal5_util import force_pal5
from ..streams.gd1.gd1_util import force_gd1
# --------------------------------------------------------------------
# Check ranges
if params[0] < 0.0 or params[0] > 1.0:
return np.finfo(np.dtype(np.float64)).max
elif params[1] < 0.0 or params[1] > 1.0:
return np.finfo(np.dtype(np.float64)).max
elif (1.0 - params[0] - params[1]) < 0.0 or (1.0 - params[0] - params[1]) > 1.0:
return np.finfo(np.dtype(np.float64)).max
elif params[2] < np.log(1.0 / REFR0) or params[2] > np.log(8.0 / REFR0):
return np.finfo(np.dtype(np.float64)).max
elif params[3] < np.log(0.05 / REFR0) or params[3] > np.log(1.0 / REFR0):
return np.finfo(np.dtype(np.float64)).max
elif fitvoro and (params[7] <= 150.0 / REFV0 or params[7] > 290.0 / REFV0):
return np.finfo(np.dtype(np.float64)).max
elif fitvoro and (params[8] <= 7.0 / REFR0 or params[8] > 9.4 / REFR0):
return np.finfo(np.dtype(np.float64)).max
elif fitc and (params[7 + 2 * fitvoro] <= 0.0 or params[7 + 2 * fitvoro] > 4.0):
return np.finfo(np.dtype(np.float64)).max
# --------------------------------------------------------------------
if fitvoro:
ro, vo = REFR0 * params[8], REFV0 * params[7]
# Setup potential
pot = setup_potential(
params, c, fitc, dblexp, ro, vo, fitvoro=fitvoro, addgas=addgas
)
# Calculate model surface density at surfrs
modelkzs = np.empty_like(surfrs)
for ii in range(len(surfrs)):
modelkzs[ii] = -potential.evaluatezforces(
pot, (ro - 8.0 + surfrs[ii]) / ro, 1.1 / ro, phi=0.0
) * bovy_conversion.force_in_2piGmsolpc2(vo, ro)
out = 0.5 * np.sum((kzs - modelkzs) ** 2.0 / kzerrs ** 2.0)
# Add terminal velocities
vrsun = params[5]
vtsun = params[6]
cl_glon, cl_vterm, cl_corr, mc_glon, mc_vterm, mc_corr = termdata
# Calculate terminal velocities at data glon
cl_vterm_model = np.zeros_like(cl_vterm)
for ii in range(len(cl_glon)):
cl_vterm_model[ii] = potential.vterm(pot, cl_glon[ii])
cl_vterm_model += vrsun * np.cos(cl_glon / 180.0 * np.pi) - vtsun * np.sin(
cl_glon / 180.0 * np.pi
)
mc_vterm_model = np.zeros_like(mc_vterm)
for ii in range(len(mc_glon)):
mc_vterm_model[ii] = potential.vterm(pot, mc_glon[ii])
mc_vterm_model += vrsun * np.cos(mc_glon / 180.0 * np.pi) - vtsun * np.sin(
mc_glon / 180.0 * np.pi
)
cl_dvterm = (cl_vterm - cl_vterm_model * vo) / termsigma
mc_dvterm = (mc_vterm - mc_vterm_model * vo) / termsigma
out += 0.5 * np.sum(cl_dvterm * np.dot(cl_corr, cl_dvterm))
out += 0.5 * np.sum(mc_dvterm * np.dot(mc_corr, mc_dvterm))
# Rotation curve constraint
out -= logprior_dlnvcdlnr(potential.dvcircdR(pot, 1.0, phi=0.0))
# K dwarfs, Kz
out += (
0.5
* (
-potential.evaluatezforces(pot, 1.0, 1.1 / ro, phi=0.0)
* bovy_conversion.force_in_2piGmsolpc2(vo, ro)
- 67.0
)
** 2.0
/ 36.0
)
# K dwarfs, visible
out += 0.5 * (visible_dens(pot, ro, vo) - 55.0) ** 2.0 / 25.0
# Local density prior
localdens = potential.evaluateDensities(
pot, 1.0, 0.0, phi=0.0
) * bovy_conversion.dens_in_msolpc3(vo, ro)
out += 0.5 * (localdens - 0.102) ** 2.0 / 0.01 ** 2.0
# Bulge velocity dispersion
out += 0.5 * (bulge_dispersion(pot, ro, vo) - 117.0) ** 2.0 / 225.0
# Mass at 60 kpc
out += 0.5 * (mass60(pot, ro, vo) - 4.0) ** 2.0 / 0.7 ** 2.0
# Pal5
if addpal5:
# q = 0.94 +/- 0.05 + add'l
fp5 = force_pal5(pot, 23.46, ro, vo)
out += 0.5 * (np.sqrt(2.0 * fp5[0] / fp5[1]) - 0.94) ** 2.0 / 0.05 ** 2.0
out += (
0.5
* (0.94 ** 2.0 * (fp5[0] + 0.8) + 2.0 * (fp5[1] + 1.82) + 0.2) ** 2.0
/ 0.6 ** 2.0
)
# GD-1
if addgd1:
# q = 0.95 +/- 0.04 + add'l
fg1 = force_gd1(pot, ro, vo)
out += (
0.5 * (np.sqrt(6.675 / 12.5 * fg1[0] / fg1[1]) - 0.95) ** 2.0 / 0.04 ** 2.0
)
out += (
0.5
* (0.95 ** 2.0 * (fg1[0] + 2.51) + 6.675 / 12.5 * (fg1[1] + 1.47) + 0.05)
** 2.0
/ 0.3 ** 2.0
)
# vc and ro measurements: vc=218 +/- 10 km/s, ro= 8.1 +/- 0.1 kpc
out += (vo - 218.0) ** 2.0 / 200.0 + (ro - 8.1) ** 2.0 / 0.02
if np.isnan(out):
return np.finfo(np.dtype(np.float64)).max
else:
return out
def __init__(self,
RZPot=None,rgrid=(0.01,2.,101),zgrid=(0.,0.2,101),logR=False,
interpPot=False,interpRforce=False,interpzforce=False,
interpDens=False,
interpvcirc=False,
interpdvcircdr=False,
interpepifreq=False,interpverticalfreq=False,
use_c=False,enable_c=False,zsym=True,
numcores=None):
"""
NAME:
__init__
PURPOSE:
Initialize an interpRZPotential instance
INPUT:
RZPot - RZPotential to be interpolated
rgrid - R grid to be given to linspace
zgrid - z grid to be given to linspace
logR - if True, rgrid is in the log of R
interpPot, interpRfoce, interpzforce, interpDens,interpvcirc, interpeopifreq, interpverticalfreq, interpdvcircdr= if True, interpolate these functions
use_c= use C to speed up the calculation
enable_c= enable use of C for interpolations
zsym= if True (default), the potential is assumed to be symmetric around z=0 (so you can use, e.g., zgrid=(0.,1.,101)).
numcores= if set to an integer, use this many cores (only used for vcirc, dvcircdR, epifreq, and verticalfreq; NOT NECESSARILY FASTER, TIME TO MAKE SURE)
OUTPUT:
instance
HISTORY:
2010-07-21 - Written - Bovy (NYU)
2013-01-24 - Started with new implementation - Bovy (IAS)
"""
Potential.__init__(self,amp=1.)
self.hasC= True
self._origPot= RZPot
self._rgrid= numpy.linspace(*rgrid)
self._logR= logR
if self._logR:
self._rgrid= numpy.exp(self._rgrid)
self._logrgrid= numpy.log(self._rgrid)
self._zgrid= numpy.linspace(*zgrid)
self._interpPot= interpPot
self._interpRforce= interpRforce
self._interpzforce= interpzforce
self._interpDens= interpDens
self._interpvcirc= interpvcirc
self._interpdvcircdr= interpdvcircdr
self._interpepifreq= interpepifreq
self._interpverticalfreq= interpverticalfreq
self._enable_c= enable_c*ext_loaded
self._zsym= zsym
if interpPot:
if use_c*ext_loaded:
self._potGrid, err= calc_potential_c(self._origPot,self._rgrid,self._zgrid)
else:
from galpy.potential import evaluatePotentials
potGrid= numpy.zeros((len(self._rgrid),len(self._zgrid)))
for ii in range(len(self._rgrid)):
for jj in range(len(self._zgrid)):
potGrid[ii,jj]= evaluatePotentials(self._rgrid[ii],self._zgrid[jj],self._origPot)
self._potGrid= potGrid
if self._logR:
self._potInterp= interpolate.RectBivariateSpline(self._logrgrid,
self._zgrid,
self._potGrid,
kx=3,ky=3,s=0.)
else:
self._potInterp= interpolate.RectBivariateSpline(self._rgrid,
self._zgrid,
self._potGrid,
kx=3,ky=3,s=0.)
if enable_c*ext_loaded:
self._potGrid_splinecoeffs= calc_2dsplinecoeffs_c(self._potGrid)
if interpRforce:
if use_c*ext_loaded:
self._rforceGrid, err= calc_potential_c(self._origPot,self._rgrid,self._zgrid,rforce=True)
else:
from galpy.potential import evaluateRforces
rforceGrid= numpy.zeros((len(self._rgrid),len(self._zgrid)))
for ii in range(len(self._rgrid)):
for jj in range(len(self._zgrid)):
rforceGrid[ii,jj]= evaluateRforces(self._rgrid[ii],self._zgrid[jj],self._origPot)
self._rforceGrid= rforceGrid
if self._logR:
self._rforceInterp= interpolate.RectBivariateSpline(self._logrgrid,
self._zgrid,
self._rforceGrid,
kx=3,ky=3,s=0.)
else:
self._rforceInterp= interpolate.RectBivariateSpline(self._rgrid,
self._zgrid,
self._rforceGrid,
kx=3,ky=3,s=0.)
if enable_c*ext_loaded:
self._rforceGrid_splinecoeffs= calc_2dsplinecoeffs_c(self._rforceGrid)
if interpzforce:
if use_c*ext_loaded:
self._zforceGrid, err= calc_potential_c(self._origPot,self._rgrid,self._zgrid,zforce=True)
else:
from galpy.potential import evaluatezforces
zforceGrid= numpy.zeros((len(self._rgrid),len(self._zgrid)))
for ii in range(len(self._rgrid)):
for jj in range(len(self._zgrid)):
zforceGrid[ii,jj]= evaluatezforces(self._rgrid[ii],self._zgrid[jj],self._origPot)
self._zforceGrid= zforceGrid
if self._logR:
self._zforceInterp= interpolate.RectBivariateSpline(self._logrgrid,
self._zgrid,
self._zforceGrid,
kx=3,ky=3,s=0.)
else:
self._zforceInterp= interpolate.RectBivariateSpline(self._rgrid,
self._zgrid,
self._zforceGrid,
kx=3,ky=3,s=0.)
if enable_c*ext_loaded:
self._zforceGrid_splinecoeffs= calc_2dsplinecoeffs_c(self._zforceGrid)
if interpDens:
if False:
raise NotImplementedError("Using C to calculate an interpolation grid for the density is not supported currently")
self._densGrid, err= calc_dens_c(self._origPot,self._rgrid,self._zgrid)
else:
from galpy.potential import evaluateDensities
densGrid= numpy.zeros((len(self._rgrid),len(self._zgrid)))
for ii in range(len(self._rgrid)):
for jj in range(len(self._zgrid)):
densGrid[ii,jj]= evaluateDensities(self._rgrid[ii],self._zgrid[jj],self._origPot)
self._densGrid= densGrid
if self._logR:
self._densInterp= interpolate.RectBivariateSpline(self._logrgrid,
self._zgrid,
numpy.log(self._densGrid+10.**-10.),
kx=3,ky=3,s=0.)
else:
self._densInterp= interpolate.RectBivariateSpline(self._rgrid,
self._zgrid,
numpy.log(self._densGrid+10.**-10.),
kx=3,ky=3,s=0.)
if False:
self._densGrid_splinecoeffs= calc_2dsplinecoeffs_c(self._densGrid)
if interpvcirc:
from galpy.potential import vcirc
if not numcores is None:
self._vcircGrid= multi.parallel_map((lambda x: vcirc(self._origPot,self._rgrid[x])),
range(len(self._rgrid)),numcores=numcores)
else:
self._vcircGrid= numpy.array([vcirc(self._origPot,r) for r in self._rgrid])
if self._logR:
self._vcircInterp= interpolate.InterpolatedUnivariateSpline(self._logrgrid,self._vcircGrid,k=3)
else:
self._vcircInterp= interpolate.InterpolatedUnivariateSpline(self._rgrid,self._vcircGrid,k=3)
if interpdvcircdr:
from galpy.potential import dvcircdR
if not numcores is None:
self._dvcircdrGrid= multi.parallel_map((lambda x: dvcircdR(self._origPot,self._rgrid[x])),
range(len(self._rgrid)),numcores=numcores)
else:
self._dvcircdrGrid= numpy.array([dvcircdR(self._origPot,r) for r in self._rgrid])
if self._logR:
self._dvcircdrInterp= interpolate.InterpolatedUnivariateSpline(self._logrgrid,self._dvcircdrGrid,k=3)
else:
self._dvcircdrInterp= interpolate.InterpolatedUnivariateSpline(self._rgrid,self._dvcircdrGrid,k=3)
if interpepifreq:
from galpy.potential import epifreq
if not numcores is None:
self._epifreqGrid= multi.parallel_map((lambda x: epifreq(self._origPot,self._rgrid[x])),
range(len(self._rgrid)),numcores=numcores)
else:
self._epifreqGrid= numpy.array([epifreq(self._origPot,r) for r in self._rgrid])
indx= True-numpy.isnan(self._epifreqGrid)
if numpy.sum(indx) < 4:
if self._logR:
self._epifreqInterp= interpolate.InterpolatedUnivariateSpline(self._logrgrid[indx],self._epifreqGrid[indx],k=1)
else:
self._epifreqInterp= interpolate.InterpolatedUnivariateSpline(self._rgrid[indx],self._epifreqGrid[indx],k=1)
else:
if self._logR:
self._epifreqInterp= interpolate.InterpolatedUnivariateSpline(self._logrgrid[indx],self._epifreqGrid[indx],k=3)
else:
self._epifreqInterp= interpolate.InterpolatedUnivariateSpline(self._rgrid[indx],self._epifreqGrid[indx],k=3)
if interpverticalfreq:
from galpy.potential import verticalfreq
if not numcores is None:
self._verticalfreqGrid= multi.parallel_map((lambda x: verticalfreq(self._origPot,self._rgrid[x])),
range(len(self._rgrid)),numcores=numcores)
else:
self._verticalfreqGrid= numpy.array([verticalfreq(self._origPot,r) for r in self._rgrid])
if self._logR:
self._verticalfreqInterp= interpolate.InterpolatedUnivariateSpline(self._logrgrid,self._verticalfreqGrid,k=3)
else:
self._verticalfreqInterp= interpolate.InterpolatedUnivariateSpline(self._rgrid,self._verticalfreqGrid,k=3)
return None
def like_func(params,c,surfrs,kzs,kzerrs,termdata,termsigma,fitc,fitvoro,
dblexp,addpal5,addgd1,ro,vo,addgas):
#Check ranges
if params[0] < 0. or params[0] > 1.: return numpy.finfo(numpy.dtype(numpy.float64)).max
if params[1] < 0. or params[1] > 1.: return numpy.finfo(numpy.dtype(numpy.float64)).max
if (1.-params[0]-params[1]) < 0. or (1.-params[0]-params[1]) > 1.: return numpy.finfo(numpy.dtype(numpy.float64)).max
if params[2] < numpy.log(1./_REFR0) or params[2] > numpy.log(8./_REFR0):
return numpy.finfo(numpy.dtype(numpy.float64)).max
if params[3] < numpy.log(0.05/_REFR0) or params[3] > numpy.log(1./_REFR0):
return numpy.finfo(numpy.dtype(numpy.float64)).max
if fitvoro and (params[7] <= 150./_REFV0 or params[7] > 290./_REFV0):
return numpy.finfo(numpy.dtype(numpy.float64)).max
if fitvoro and (params[8] <= 7./_REFR0 or params[8] > 9.4/_REFR0):
return numpy.finfo(numpy.dtype(numpy.float64)).max
if fitc and (params[7+2*fitvoro] <= 0. or params[7+2*fitvoro] > 4.):
return numpy.finfo(numpy.dtype(numpy.float64)).max
if fitvoro:
ro, vo= _REFR0*params[8], _REFV0*params[7]
#Setup potential
pot= setup_potential(params,c,fitc,dblexp,ro,vo,fitvoro=fitvoro,
addgas=addgas)
#Calculate model surface density at surfrs
modelkzs= numpy.empty_like(surfrs)
for ii in range(len(surfrs)):
modelkzs[ii]= -potential.evaluatezforces(pot,
(ro-8.+surfrs[ii])/ro,
1.1/ro,
phi=0.)*bovy_conversion.force_in_2piGmsolpc2(vo,ro)
out= 0.5*numpy.sum((kzs-modelkzs)**2./kzerrs**2.)
#Add terminal velocities
vrsun= params[5]
vtsun= params[6]
cl_glon, cl_vterm, cl_corr, mc_glon, mc_vterm, mc_corr= termdata
#Calculate terminal velocities at data glon
cl_vterm_model= numpy.zeros_like(cl_vterm)
for ii in range(len(cl_glon)):
cl_vterm_model[ii]= potential.vterm(pot,cl_glon[ii])
cl_vterm_model+= vrsun*numpy.cos(cl_glon/180.*numpy.pi)\
-vtsun*numpy.sin(cl_glon/180.*numpy.pi)
mc_vterm_model= numpy.zeros_like(mc_vterm)
for ii in range(len(mc_glon)):
mc_vterm_model[ii]= potential.vterm(pot,mc_glon[ii])
mc_vterm_model+= vrsun*numpy.cos(mc_glon/180.*numpy.pi)\
-vtsun*numpy.sin(mc_glon/180.*numpy.pi)
cl_dvterm= (cl_vterm-cl_vterm_model*vo)/termsigma
mc_dvterm= (mc_vterm-mc_vterm_model*vo)/termsigma
out+= 0.5*numpy.sum(cl_dvterm*numpy.dot(cl_corr,cl_dvterm))
out+= 0.5*numpy.sum(mc_dvterm*numpy.dot(mc_corr,mc_dvterm))
#Rotation curve constraint
out-= logprior_dlnvcdlnr(potential.dvcircdR(pot,1.,phi=0.))
#K dwarfs, Kz
out+= 0.5*(-potential.evaluatezforces(pot,1.,1.1/ro,phi=0.)*bovy_conversion.force_in_2piGmsolpc2(vo,ro)-67.)**2./36.
#K dwarfs, visible
out+= 0.5*(visible_dens(pot,ro,vo)-55.)**2./25.
#Local density prior
localdens= potential.evaluateDensities(pot,1.,0.,phi=0.)*bovy_conversion.dens_in_msolpc3(vo,ro)
out+= 0.5*(localdens-0.102)**2./0.01**2.
#Bulge velocity dispersion
out+= 0.5*(bulge_dispersion(pot,ro,vo)-117.)**2./225.
#Mass at 60 kpc
out+= 0.5*(mass60(pot,ro,vo)-4.)**2./0.7**2.
#Pal5
if addpal5:
# q = 0.94 +/- 0.05 + add'l
fp5= force_pal5(pot,23.46,ro,vo)
out+= 0.5*(numpy.sqrt(2.*fp5[0]/fp5[1])-0.94)**2./0.05**2.
out+= 0.5*(0.94**2.*(fp5[0]+0.8)+2.*(fp5[1]+1.82)+0.2)**2./0.6**2.
#GD-1
if addgd1:
# q = 0.95 +/- 0.04 + add'l
fg1= force_gd1(pot,ro,vo)
out+= 0.5*(numpy.sqrt(6.675/12.5*fg1[0]/fg1[1])-0.95)**2./0.04**2.
out+= 0.5*(0.95**2.*(fg1[0]+2.51)+6.675/12.5*(fg1[1]+1.47)+0.05)**2./0.3**2.
# vc and ro measurements: vc=218 +/- 10 km/s, ro= 8.1 +/- 0.1 kpc
out+= (vo-218.)**2./200.+(ro-8.1)**2./0.02
if numpy.isnan(out):
return numpy.finfo(numpy.dtype(numpy.float64)).max
else:
return out
def plot_DFsingles(options,args):
raw= read_rawdata(options)
#Bin the data
binned= pixelAfeFeh(raw,dfeh=options.dfeh,dafe=options.dafe)
if options.tighten:
tightbinned= pixelAfeFeh(raw,dfeh=options.dfeh,dafe=options.dafe,
fehmin=-1.6,fehmax=0.5,afemin=-0.05,
afemax=0.55)
else:
tightbinned= binned
#Map the bins with ndata > minndata in 1D
fehs, afes= [], []
counter= 0
abindx= numpy.zeros((len(binned.fehedges)-1,len(binned.afeedges)-1),
dtype='int')
for ii in range(len(binned.fehedges)-1):
for jj in range(len(binned.afeedges)-1):
data= binned(binned.feh(ii),binned.afe(jj))
if len(data) < options.minndata:
continue
#print binned.feh(ii), binned.afe(jj), len(data)
fehs.append(binned.feh(ii))
afes.append(binned.afe(jj))
abindx[ii,jj]= counter
counter+= 1
nabundancebins= len(fehs)
fehs= numpy.array(fehs)
afes= numpy.array(afes)
#Load each solutions
sols= []
savename= args[0]
initname= options.init
for ii in range(nabundancebins):
spl= savename.split('.')
newname= ''
for jj in range(len(spl)-1):
newname+= spl[jj]
if not jj == len(spl)-2: newname+= '.'
newname+= '_%i.' % ii
newname+= spl[-1]
savefilename= newname
#Read savefile
try:
savefile= open(savefilename,'rb')
except IOError:
print "WARNING: MISSING ABUNDANCE BIN"
sols.append(None)
else:
sols.append(pickle.load(savefile))
savefile.close()
#Load samples as well
if options.mcsample:
#Do the same for init
spl= initname.split('.')
newname= ''
for jj in range(len(spl)-1):
newname+= spl[jj]
if not jj == len(spl)-2: newname+= '.'
newname+= '_%i.' % ii
newname+= spl[-1]
options.init= newname
mapfehs= monoAbundanceMW.fehs()
mapafes= monoAbundanceMW.afes()
#Now plot
#Run through the pixels and gather
if options.type.lower() == 'afe' or options.type.lower() == 'feh' \
or options.type.lower() == 'fehafe' \
or options.type.lower() == 'afefeh':
plotthis= []
errors= []
else:
plotthis= numpy.zeros((tightbinned.npixfeh(),tightbinned.npixafe()))
for ii in range(tightbinned.npixfeh()):
for jj in range(tightbinned.npixafe()):
data= binned(tightbinned.feh(ii),tightbinned.afe(jj))
if len(data) < options.minndata:
if options.type.lower() == 'afe' or options.type.lower() == 'feh' or options.type.lower() == 'fehafe' \
or options.type.lower() == 'afefeh':
continue
else:
plotthis[ii,jj]= numpy.nan
continue
#Find abundance indx
fehindx= binned.fehindx(tightbinned.feh(ii))#Map onto regular binning
afeindx= binned.afeindx(tightbinned.afe(jj))
solindx= abindx[fehindx,afeindx]
monoabindx= numpy.argmin((tightbinned.feh(ii)-mapfehs)**2./0.01 \
+(tightbinned.afe(jj)-mapafes)**2./0.0025)
if sols[solindx] is None:
if options.type.lower() == 'afe' or options.type.lower() == 'feh' or options.type.lower() == 'fehafe' \
or options.type.lower() == 'afefeh':
continue
else:
plotthis[ii,jj]= numpy.nan
continue
if options.type.lower() == 'q':
s= get_potparams(sols[solindx],options,1)
plotthis[ii,jj]= s[0]
if not options.flatten is None:
plotthis[ii,jj]/= options.flatten
elif options.type.lower() == 'vc':
if options.fixvo:
plotthis[ii,jj]= 1.
else:
s= get_potparams(sols[solindx],options,1)
plotthis[ii,jj]= s[1]
elif options.type.lower() == 'rd':
s= get_potparams(sols[solindx],options,1)
plotthis[ii,jj]= numpy.exp(s[0])
elif options.type.lower() == 'zh':
s= get_potparams(sols[solindx],options,1)
plotthis[ii,jj]= numpy.exp(s[2-(1-(options.fixvo is None))])
elif options.type.lower() == 'ndata':
plotthis[ii,jj]= len(data)
elif options.type.lower() == 'hr':
s= get_dfparams(sols[solindx],0,options)
plotthis[ii,jj]= s[0]*_REFR0
if options.relative:
thishr= monoAbundanceMW.hr(mapfehs[monoabindx],mapafes[monoabindx])
plotthis[ii,jj]/= thishr
elif options.type.lower() == 'sz':
s= get_dfparams(sols[solindx],0,options)
plotthis[ii,jj]= s[2]*_REFV0
if options.relative:
thissz= monoAbundanceMW.sigmaz(mapfehs[monoabindx],mapafes[monoabindx])
plotthis[ii,jj]/= thissz
elif options.type.lower() == 'sr':
s= get_dfparams(sols[solindx],0,options)
plotthis[ii,jj]= s[1]*_REFV0
if options.relative:
thissr= monoAbundanceMW.sigmaz(mapfehs[monoabindx],mapafes[monoabindx])*2.
plotthis[ii,jj]/= thissr
elif options.type.lower() == 'srsz':
#Setup everything
pot= setup_potential(sols[solindx],options,1)
vo= get_vo(sols[solindx],options,1)
ro= get_ro(sols[solindx],options)
aA= setup_aA(pot,options)
dfparams= get_dfparams(sols[solindx],0,options,log=False)
if options.dfmodel.lower() == 'qdf':
#Normalize
hr= dfparams[0]/ro
sr= dfparams[1]/vo
sz= dfparams[2]/vo
hsr= dfparams[3]/ro
hsz= dfparams[4]/ro
#Setup
qdf= quasiisothermaldf(hr,sr,sz,hsr,hsz,pot=pot,
aA=aA,cutcounter=True)
plotthis[ii,jj]= numpy.sqrt(qdf.sigmaR2(1.,1./_REFR0/ro,
ngl=options.ngl,gl=True)\
/qdf.sigmaz2(1.,1./_REFR0/ro,
ngl=options.ngl,gl=True))
elif options.type.lower() == 'outfrac':
s= get_dfparams(sols[solindx],0,options)
plotthis[ii,jj]= s[5]
elif options.type.lower() == 'rhodm':
#Setup potential
pot= setup_potential(sols[solindx],options,1)
vo= get_vo(sols[solindx],options,1)
ro= get_ro(sols[solindx],options)
if 'mwpotential' in options.potential.lower():
plotthis[ii,jj]= pot[1].dens(1.,0.)*_REFV0**2.*vo**2./_REFR0**2./ro**2./4.302*10.**-3.
elif options.potential.lower() == 'mpdiskplhalofixbulgeflat':
plotthis[ii,jj]= pot[1].dens(1.,0.)*_REFV0**2.*vo**2./_REFR0**2./ro**2./4.302*10.**-3.
elif options.potential.lower() == 'mpdiskflplhalofixplfixbulgeflat':
plotthis[ii,jj]= pot[1].dens(1.,0.)*_REFV0**2.*vo**2./_REFR0**2./ro**2./4.302*10.**-3.
elif options.type.lower() == 'rhoo':
#Setup potential
pot= setup_potential(sols[solindx],options,1)
vo= get_vo(sols[solindx],options,1)
ro= get_ro(sols[solindx],options)
plotthis[ii,jj]= potential.evaluateDensities(1.,0.,pot)*_REFV0**2.*vo**2./_REFR0**2./ro**2./4.302*10.**-3.
elif options.type.lower() == 'surfz':
#Setup potential
pot= setup_potential(sols[solindx],options,1)
vo= get_vo(sols[solindx],options,1)
ro= get_ro(sols[solindx],options)
plotthis[ii,jj]= 2.*integrate.quad((lambda zz: potential.evaluateDensities(1.,zz,pot)),0.,options.height/_REFR0/ro)[0]*_REFV0**2.*vo**2./_REFR0**2./ro**2./4.302*_REFR0*ro
elif options.type.lower() == 'surfzdisk':
#Setup potential
pot= setup_potential(sols[solindx],options,1)
vo= get_vo(sols[solindx],options,1)
ro= get_ro(sols[solindx],options)
if 'mpdisk' in options.potential.lower() or 'mwpotential' in options.potential.lower():
plotthis[ii,jj]= 2.*integrate.quad((lambda zz: potential.evaluateDensities(1.,zz,pot[0])),0.,options.height/_REFR0/ro)[0]*_REFV0**2.*vo**2./_REFR0**2./ro**2./4.302*_REFR0*ro
elif options.type.lower() == 'kz':
#Setup potential
pot= setup_potential(sols[solindx],options,1)
vo= get_vo(sols[solindx],options,1)
ro= get_ro(sols[solindx],options)
plotthis[ii,jj]= numpy.fabs(potential.evaluatezforces(1.,options.height/ro/_REFR0,pot)/2./numpy.pi/4.302*_REFV0**2.*vo**2./_REFR0/ro)
elif options.type.lower() == 'plhalo':
#Setup potential
pot= setup_potential(sols[solindx],options,1)
vo= get_vo(sols[solindx],options,1)
ro= get_ro(sols[solindx],options)
if options.potential.lower() == 'mpdiskplhalofixbulgeflat':
plotthis[ii,jj]= pot[1].alpha
elif options.type.lower() == 'qhalo':
#Setup potential
s= get_potparams(sols[solindx],options,1)
if options.potential.lower() == 'mpdiskflplhalofixplfixbulgeflat':
plotthis[ii,jj]= s[4]
elif options.type.lower() == 'dlnvcdlnr':
#Setup potential
pot= setup_potential(sols[solindx],options,1)
vo= get_vo(sols[solindx],options,1)
ro= get_ro(sols[solindx],options)
plotthis[ii,jj]= potential.dvcircdR(pot,1.)
elif options.type.lower() == 'fd':
#Setup potential
pot= setup_potential(sols[solindx],options,1)
vo= get_vo(sols[solindx],options,1)
ro= get_ro(sols[solindx],options)
if 'mwpotential' in options.potential.lower():
plotthis[ii,jj]= (pot[0].vcirc(1.))**2.
elif options.type.lower() == 'fh':
#Setup potential
pot= setup_potential(sols[solindx],options,1)
vo= get_vo(sols[solindx],options,1)
ro= get_ro(sols[solindx],options)
if 'mwpotential' in options.potential.lower():
plotthis[ii,jj]= (pot[1].vcirc(1.))**2.
elif options.type.lower() == 'fb':
#Setup potential
pot= setup_potential(sols[solindx],options,1)
vo= get_vo(sols[solindx],options,1)
ro= get_ro(sols[solindx],options)
if 'mwpotential' in options.potential.lower():
plotthis[ii,jj]= (pot[2].vcirc(1.))**2.
elif options.type.lower() == 'afe' or options.type.lower() == 'feh' or options.type.lower() == 'fehafe' \
or options.type.lower() == 'afefeh':
thisplot=[tightbinned.feh(ii),
tightbinned.afe(jj),
len(data)]
if options.subtype.lower() == 'qvc':
s= get_potparams(sols[solindx],options,1)
thisq= s[0]
if not options.flatten is None:
thisq/= options.flatten
thisvc= s[1]
thisplot.extend([thisq,thisvc])
elif options.subtype.lower() == 'rdzh':
s= get_potparams(sols[solindx],options,1)
thisrd= numpy.exp(s[0])
thiszh= numpy.exp(s[2-(1-(options.fixvo is None))])
thisplot.extend([thisrd,thiszh])
elif options.subtype.lower() == 'zhvc':
s= get_potparams(sols[solindx],options,1)
thiszh= numpy.exp(s[2-(1-(options.fixvo is None))])
thisvc= s[1]*_REFV0
thisplot.extend([thiszh,thisvc])
elif options.subtype.lower() == 'dlnvcdlnrvc':
s= get_potparams(sols[solindx],options,1)
thisslope= s[3-(1-(options.fixvo is None))]/30.
thisvc= s[1]*_REFV0
thisplot.extend([thisslope,thisvc])
elif options.subtype.lower() == 'rdvc':
s= get_potparams(sols[solindx],options,1)
thisrd= numpy.exp(s[0])
thisvc= s[1]*_REFV0
thisplot.extend([thisrd,thisvc])
elif options.subtype.lower() == 'rdplhalo':
s= get_potparams(sols[solindx],options,1)
thisrd= numpy.exp(s[0])
#Setup potential
pot= setup_potential(sols[solindx],options,1)
vo= get_vo(sols[solindx],options,1)
ro= get_ro(sols[solindx],options)
if options.potential.lower() == 'mpdiskplhalofixbulgeflat':
thisplhalo= pot[1].alpha
thisplot.extend([thisrd,thisplhalo])
elif options.subtype.lower() == 'dlnvcdlnrplhalo':
s= get_potparams(sols[solindx],options,1)
thisslope= s[3-(1-(options.fixvo is None))]/30.
#Setup potential
pot= setup_potential(sols[solindx],options,1)
vo= get_vo(sols[solindx],options,1)
ro= get_ro(sols[solindx],options)
if options.potential.lower() == 'mpdiskplhalofixbulgeflat':
thisplhalo= pot[1].alpha
thisplot.extend([thisslope,thisplhalo])
elif options.subtype.lower() == 'dlnvcdlnrzh':
s= get_potparams(sols[solindx],options,1)
thisslope= s[3-(1-(options.fixvo is None))]/30.
thiszh= numpy.exp(s[2-(1-(options.fixvo is None))])
thisplot.extend([thisslope,thiszh])
elif options.subtype.lower() == 'vc14plhalo':
s= get_potparams(sols[solindx],options,1)
#Setup potential
pot= setup_potential(sols[solindx],options,1)
vo= get_vo(sols[solindx],options,1)
ro= get_ro(sols[solindx],options)
if options.potential.lower() == 'mpdiskplhalofixbulgeflat':
thisplhalo= pot[1].alpha
thisvc14= potential.vcirc(pot,14./_REFR0/ro)*_REFV0*vo
thisplot.extend([thisplhalo,thisvc14])
elif options.subtype.lower() == 'plhalovc':
s= get_potparams(sols[solindx],options,1)
thisvc= s[1]*_REFV0
#Setup potential
pot= setup_potential(sols[solindx],options,1)
vo= get_vo(sols[solindx],options,1)
ro= get_ro(sols[solindx],options)
if options.potential.lower() == 'mpdiskplhalofixbulgeflat':
thisplhalo= pot[1].alpha
thisplot.extend([thisplhalo,thisvc])
elif options.subtype.lower() == 'zhplhalo':
s= get_potparams(sols[solindx],options,1)
thiszh= numpy.exp(s[2-(1-(options.fixvo is None))])
#Setup potential
pot= setup_potential(sols[solindx],options,1)
vo= get_vo(sols[solindx],options,1)
ro= get_ro(sols[solindx],options)
if options.potential.lower() == 'mpdiskplhalofixbulgeflat':
thisplhalo= pot[1].alpha
thisplot.extend([thiszh,thisplhalo])
elif options.subtype.lower() == 'rhodmzh':
s= get_potparams(sols[solindx],options,1)
thisrd= numpy.exp(s[0])
#Setup potential
pot= setup_potential(sols[solindx],options,1)
vo= get_vo(sols[solindx],options,1)
ro= get_ro(sols[solindx],options)
thiszh= numpy.exp(s[2-(1-(options.fixvo is None))])
if 'mwpotential' in options.potential.lower():
thisrhodm= pot[1].dens(1.,0.)*_REFV0**2.*vo**2./_REFR0**2./ro**2./4.302*10.**-3.
elif options.potential.lower() == 'mpdiskplhalofixbulgeflat':
thisrhodm= pot[1].dens(1.,0.)*_REFV0**2.*vo**2./_REFR0**2./ro**2./4.302*10.**-3.
thisplot.extend([thisrhodm,thiszh])
elif options.subtype.lower() == 'rhodmsurfz':
s= get_potparams(sols[solindx],options,1)
thisrd= numpy.exp(s[0])
#Setup potential
pot= setup_potential(sols[solindx],options,1)
vo= get_vo(sols[solindx],options,1)
ro= get_ro(sols[solindx],options)
thissurfz= 2.*integrate.quad((lambda zz: potential.evaluateDensities(1.,zz,pot)),0.,options.height/_REFR0/ro)[0]*_REFV0**2.*vo**2./_REFR0**2./ro**2./4.302*_REFR0*ro
if 'mwpotential' in options.potential.lower():
thisrhodm= pot[1].dens(1.,0.)*_REFV0**2.*vo**2./_REFR0**2./ro**2./4.302*10.**-3.
elif options.potential.lower() == 'mpdiskplhalofixbulgeflat':
thisrhodm= pot[1].dens(1.,0.)*_REFV0**2.*vo**2./_REFR0**2./ro**2./4.302*10.**-3.
thisplot.extend([thisrhodm,thissurfz])
elif options.subtype.lower() == 'surfzzh':
s= get_potparams(sols[solindx],options,1)
thisrd= numpy.exp(s[0])
#Setup potential
pot= setup_potential(sols[solindx],options,1)
vo= get_vo(sols[solindx],options,1)
ro= get_ro(sols[solindx],options)
thiszh= numpy.exp(s[2-(1-(options.fixvo is None))])
thissurfz= 2.*integrate.quad((lambda zz: potential.evaluateDensities(1.,zz,pot)),0.,options.height/_REFR0/ro)[0]*_REFV0**2.*vo**2./_REFR0**2./ro**2./4.302*_REFR0*ro
thisplot.extend([thissurfz,thiszh])
elif options.subtype.lower() == 'rhoozh':
s= get_potparams(sols[solindx],options,1)
thisrd= numpy.exp(s[0])
#Setup potential
pot= setup_potential(sols[solindx],options,1)
vo= get_vo(sols[solindx],options,1)
ro= get_ro(sols[solindx],options)
thiszh= numpy.exp(s[2-(1-(options.fixvo is None))])
thisrhoo= potential.evaluateDensities(1.,0.,pot)*_REFV0**2.*vo**2./_REFR0**2./ro**2./4.302*10.**-3.
thisplot.extend([thisrhoo,thiszh])
elif options.subtype.lower() == 'rhodmvc':
s= get_potparams(sols[solindx],options,1)
thisvc= s[1]*_REFV0
#Setup potential
pot= setup_potential(sols[solindx],options,1)
vo= get_vo(sols[solindx],options,1)
ro= get_ro(sols[solindx],options)
if 'mwpotential' in options.potential.lower():
thisrhodm= pot[1].dens(1.,0.)*_REFV0**2.*vo**2./_REFR0**2./ro**2./4.302*10.**-3.
elif options.potential.lower() == 'mpdiskplhalofixbulgeflat':
thisrhodm= pot[1].dens(1.,0.)*_REFV0**2.*vo**2./_REFR0**2./ro**2./4.302*10.**-3.
thisplot.extend([thisrhodm,thisvc])
elif options.subtype.lower() == 'rhodmrd':
s= get_potparams(sols[solindx],options,1)
thisrd= numpy.exp(s[0])
#Setup potential
pot= setup_potential(sols[solindx],options,1)
vo= get_vo(sols[solindx],options,1)
ro= get_ro(sols[solindx],options)
thisrdh= numpy.exp(s[0])
if 'mwpotential' in options.potential.lower():
thisrhodm= pot[1].dens(1.,0.)*_REFV0**2.*vo**2./_REFR0**2./ro**2./4.302*10.**-3.
elif options.potential.lower() == 'mpdiskplhalofixbulgeflat':
thisrhodm= pot[1].dens(1.,0.)*_REFV0**2.*vo**2./_REFR0**2./ro**2./4.302*10.**-3.
thisplot.extend([thisrhodm,thisrd])
elif options.subtype.lower() == 'rhodmplhalo':
s= get_potparams(sols[solindx],options,1)
thisrd= numpy.exp(s[0])
#Setup potential
pot= setup_potential(sols[solindx],options,1)
vo= get_vo(sols[solindx],options,1)
ro= get_ro(sols[solindx],options)
if options.potential.lower() == 'mpdiskplhalofixbulgeflat':
thisplhalo= pot[1].alpha
if 'mwpotential' in options.potential.lower():
thisrhodm= pot[1].dens(1.,0.)*_REFV0**2.*vo**2./_REFR0**2./ro**2./4.302*10.**-3.
elif options.potential.lower() == 'mpdiskplhalofixbulgeflat':
thisrhodm= pot[1].dens(1.,0.)*_REFV0**2.*vo**2./_REFR0**2./ro**2./4.302*10.**-3.
thisplot.extend([thisrhodm,thisplhalo])
plotthis.append(thisplot)
#Set up plot
if options.type.lower() == 'q':
if not options.flatten is None:
vmin, vmax= 0.9, 1.1
zlabel=r'$\mathrm{flattening}\ q / %.1f$' % options.flatten
elif 'real' in options.outfilename.lower():
vmin, vmax= 0.9, 1.1
medianq= numpy.median(plotthis[numpy.isfinite(plotthis)])
plotthis/= medianq
zlabel=r'$\mathrm{flattening}\ q / %.2f$' % medianq
else:
vmin, vmax= 0.5, 1.2
zlabel=r'$\mathrm{flattening}\ q$'
elif options.type.lower() == 'vc':
vmin, vmax= 0.95, 1.05
zlabel=r'$V_c / %i\ \mathrm{km\,s}^{-1}$' % int(_REFV0)
if 'real' in options.outfilename.lower():
medianvc= numpy.median(plotthis[numpy.isfinite(plotthis)])
plotthis/= medianvc
zlabel=r'$V_c / %i\ \mathrm{km\,s}^{-1}$' % int(_REFV0*medianvc)
elif options.type.lower() == 'rhodm':
vmin, vmax= 0.00, 0.02
zlabel=r'$\rho_{\mathrm{DM}}(R_0,0)\ [M_\odot\,\mathrm{pc}^{-3}]$'
elif options.type.lower() == 'rhoo':
vmin, vmax= 0.00, 0.2
zlabel=r'$\rho(R_0,0)\ [M_\odot\,\mathrm{pc}^{-3}]$'
elif options.type.lower() == 'surfz':
vmin, vmax= 50.,120.
zlabel=r'$\Sigma(%.1f\,\mathrm{kpc};R_0)\ [M_\odot\,\mathrm{pc}^{-2}]$' % options.height
elif options.type.lower() == 'surfzdisk':
vmin, vmax= 20.,90.
zlabel=r'$\Sigma_{\mathrm{disk}}(%.1f\,\mathrm{kpc};R_0)\ [M_\odot\,\mathrm{pc}^{-2}]$' % options.height
elif options.type.lower() == 'kz':
vmin, vmax= 50.,120.
zlabel=r'$K_Z(%.1f\,\mathrm{kpc};R_0)\ [M_\odot\,\mathrm{pc}^{-2}]$' % options.height
elif options.type.lower() == 'dlnvcdlnr':
vmin, vmax= -0.3,0.2
zlabel=r'$\frac{\mathrm{d} \ln V_c}{\mathrm{d} \ln R}$'
elif options.type.lower() == 'fd':
vmin, vmax= 0.00, 1.
zlabel=r'$V_{c,\mathrm{disk}} / V_c\,(R_0)$'
elif options.type.lower() == 'fh':
vmin, vmax= 0.00, 1.
zlabel=r'$V_{c,\mathrm{halo}} / V_c\,(R_0)$'
elif options.type.lower() == 'fb':
vmin, vmax= 0.00, .1
zlabel=r'$V_{c,\mathrm{halo}} / V_c\,(R_0)$'
elif options.type.lower() == 'rd':
vmin, vmax= 0.2, 0.6
zlabel=r'$R_d / R_0$'
elif options.type.lower() == 'zh':
vmin, vmax= 0.0125, 0.075
zlabel=r'$z_h / R_0$'
elif options.type.lower() == 'plhalo':
vmin, vmax= 0.0, 2.
zlabel=r'$\alpha\ \mathrm{in}\ \rho_{\mathrm{halo}} \propto 1/r^\alpha$'
elif options.type.lower() == 'qhalo':
vmin, vmax= 0.4, 1.15
zlabel=r'$q_\Phi^{\mathrm{halo}}$'
elif options.type.lower() == 'ndata':
vmin, vmax= numpy.nanmin(plotthis), numpy.nanmax(plotthis)
zlabel=r'$N_\mathrm{data}$'
elif options.type == 'hr':
if options.relative:
vmin, vmax= 0.8, 1.2
zlabel=r'$\mathrm{input / output\ radial\ scale\ length}$'
else:
vmin, vmax= 1.35,4.5
zlabel=r'$\mathrm{model\ radial\ scale\ length\ [kpc]}$'
elif options.type == 'sz':
if options.relative:
vmin, vmax= 0.8, 1.2
zlabel= r'$\mathrm{input / output\ model}\ \sigma_z$'
else:
vmin, vmax= 10.,60.
zlabel= r'$\mathrm{model}\ \sigma_z\ [\mathrm{km\ s}^{-1}]$'
elif options.type == 'sr':
if options.relative:
vmin, vmax= 0.8, 1.2
zlabel= r'$\mathrm{input/output\ model}\ \sigma_R$'
else:
vmin, vmax= 10.,60.
zlabel= r'$\mathrm{model}\ \sigma_R\ [\mathrm{km\ s}^{-1}]$'
elif options.type == 'srsz':
vmin, vmax= 0.5,2.
zlabel= r'$\sigma_R/\sigma_z\ (R_0,1\,\mathrm{kpc})$'
elif options.type == 'outfrac':
vmin, vmax= 0., 1.
zlabel= r'$\mathrm{relative\ number\ of\ outliers}$'
elif options.type == 'afe':
vmin, vmax= 0.0,.5
zlabel=r'$[\alpha/\mathrm{Fe}]$'
elif options.type == 'feh':
vmin, vmax= -1.6,0.4
zlabel=r'$[\mathrm{Fe/H}]$'
elif options.type == 'fehafe':
vmin, vmax= -.7,.7
zlabel=r'$[\mathrm{Fe/H}]-[\mathrm{Fe/H}]_{1/2}([\alpha/\mathrm{Fe}])$'
elif options.type == 'afefeh':
vmin, vmax= -.15,.15
zlabel=r'$[\alpha/\mathrm{Fe}]-[\alpha/\mathrm{Fe}]_{1/2}([\mathrm{Fe/H}])$'
if options.tighten:
xrange=[-1.6,0.5]
yrange=[-0.05,0.55]
else:
xrange=[-2.,0.5]
yrange=[-0.2,0.6]
#Now plot
if options.type.lower() == 'afe' or options.type.lower() == 'feh' \
or options.type.lower() == 'fehafe':
#Gather everything
afe, feh, ndata, x, y= [], [], [], [], []
for ii in range(len(plotthis)):
afe.append(plotthis[ii][1])
feh.append(plotthis[ii][0])
ndata.append(plotthis[ii][2])
x.append(plotthis[ii][3])
y.append(plotthis[ii][4])
afe= numpy.array(afe)
feh= numpy.array(feh)
ndata= numpy.array(ndata)
x= numpy.array(x)
y= numpy.array(y)
#Process ndata
ndata= ndata**.5
ndata= ndata/numpy.median(ndata)*35.
if options.type.lower() == 'afe':
plotc= afe
elif options.type.lower() == 'feh':
plotc= feh
elif options.type.lower() == 'afefeh':
#Go through the bins to determine whether feh is high or low for this alpha
plotc= numpy.zeros(len(afe))
for ii in range(tightbinned.npixfeh()):
fehbin= ii
data= tightbinned.data[(tightbinned.data.feh > tightbinned.fehedges[fehbin])\
*(tightbinned.data.feh <= tightbinned.fehedges[fehbin+1])]
medianafe= numpy.median(data.afe)
for jj in range(len(afe)):
if feh[jj] == tightbinned.feh(ii):
plotc[jj]= afe[jj]-medianafe
else:
#Go through the bins to determine whether feh is high or low for this alpha
plotc= numpy.zeros(len(feh))
for ii in range(tightbinned.npixafe()):
afebin= ii
data= tightbinned.data[(tightbinned.data.afe > tightbinned.afeedges[afebin])\
*(tightbinned.data.afe <= tightbinned.afeedges[afebin+1])]
medianfeh= numpy.median(data.feh)
for jj in range(len(feh)):
if afe[jj] == tightbinned.afe(ii):
plotc[jj]= feh[jj]-medianfeh
onedhists=False
if options.subtype.lower() == 'qvc':
if not options.flatten is None:
xrange= [0.9,1.1]
xlabel=r'$\mathrm{flattening}\ q / %.1f$' % options.flatten
elif 'real' in options.outfilename.lower():
xrange= [0.9,1.1]
medianq= numpy.median(x[numpy.isfinite(x)])
x/= medianq
xlabel=r'$\mathrm{flattening}\ q / %.2f$' % medianq
else:
xrange= [0.5, 1.2]
xlabel=r'$\mathrm{flattening}\ q$'
yrange= [0.95, 1.05]
ylabel=r'$V_c / %i\ \mathrm{km\,s}^{-1}$' % int(_REFV0)
if 'real' in options.outfilename.lower():
medianvc= numpy.median(y[numpy.isfinite(y)])
y/= medianvc
ylabel=r'$V_c / %i\ \mathrm{km\,s}^{-1}$' % int(_REFV0*medianvc)
elif options.subtype.lower() == 'rdzh':
yrange= [0.0125,0.1]
xrange= [0.2,0.8]
xlabel=r'$R_d / R_0$'
ylabel=r'$z_h / R_0$'
elif options.subtype.lower() == 'rdplhalo':
yrange= [0.,2.]
xrange= [0.2,0.8]
xlabel=r'$R_d / R_0$'
ylabel=r'$\alpha\ \mathrm{in}\ \rho_{\mathrm{halo}} \propto 1/r^\alpha$'
elif options.subtype.lower() == 'vc14plhalo':
yrange= [210.,280.]
xrange= [0.,2.]
xlabel=r'$\alpha\ \mathrm{in}\ \rho_{\mathrm{halo}} \propto 1/r^\alpha$'
ylabel=r'$V_c (R=14\,\mathrm{kpc})\ [\mathrm{km\,s}^{-1}$]'
elif options.subtype.lower() == 'zhplhalo':
yrange= [0.,2.]
xrange= [0.0125,0.1]
ylabel=r'$\alpha\ \mathrm{in}\ \rho_{\mathrm{halo}} \propto 1/r^\alpha$'
xlabel=r'$z_h / R_0$'
elif options.subtype.lower() == 'rhodmplhalo':
xrange= [0.,0.02]
yrange= [0.,2.]
ylabel=r'$\alpha\ \mathrm{in}\ \rho_{\mathrm{halo}} \propto 1/r^\alpha$'
xlabel=r'$\rho_{\mathrm{DM}}(R_0,0)\ [M_\odot\,\mathrm{pc}^{-3}]$'
elif options.subtype.lower() == 'rhodmzh':
yrange= [0.0125,0.1]
xrange= [0.,0.02]
ylabel=r'$z_h / R_0$'
xlabel=r'$\rho_{\mathrm{DM}}(R_0,0)\ [M_\odot\,\mathrm{pc}^{-3}]$'
elif options.subtype.lower() == 'rhoozh':
yrange= [0.0125,0.1]
xrange= [0.,0.2]
ylabel=r'$z_h / R_0$'
xlabel=r'$\rho(R_0,0)\ [M_\odot\,\mathrm{pc}^{-3}]$'
elif options.subtype.lower() == 'surfzzh':
yrange= [0.0125,0.1]
xrange= [50.+20.*(options.height-1.1),120.+20.*(options.height-1.1)]
ylabel=r'$z_h / R_0$'
xlabel=r'$\Sigma(%.1f\,\mathrm{kpc};R_0)\ [M_\odot\,\mathrm{pc}^{-2}]$' % options.height
elif options.subtype.lower() == 'rhodmsurfz':
yrange= [50.+20.*(options.height-1.1),120.+20.*(options.height-1.1)]
xrange= [0.,0.02]
ylabel=r'$\Sigma(%.1f\,\mathrm{kpc};R_0)\ [M_\odot\,\mathrm{pc}^{-2}]$' % options.height
xlabel=r'$\rho_{\mathrm{DM}}(R_0,0)\ [M_\odot\,\mathrm{pc}^{-3}]$'
elif options.subtype.lower() == 'rhodmrd':
yrange= [0.2,0.8]
xrange= [0.,0.02]
ylabel=r'$R_d / R_0$'
xlabel=r'$\rho_{\mathrm{DM}}(R_0,0)\ [M_\odot\,\mathrm{pc}^{-3}]$'
elif options.subtype.lower() == 'rdvc':
yrange= [210.,250.]
xrange= [0.2,0.8]
xlabel=r'$R_d / R_0$'
ylabel=r'$V_c\ [\mathrm{km\,s}^{-1}]$'
elif options.subtype.lower() == 'zhvc':
yrange= [210.,250.]
xrange= [0.0125,0.1]
xlabel=r'$z_h / R_0$'
ylabel=r'$V_c\ [\mathrm{km\,s}^{-1}]$'
elif options.subtype.lower() == 'dlnvcdlnrvc':
yrange= [210.,250.]
xrange= [-0.2,0.07]
xlabel=r'$\mathrm{d}\ln V_c / \mathrm{d}\ln R\, (R_0)$'
ylabel=r'$V_c\ [\mathrm{km\,s}^{-1}]$'
onedhists=True
elif options.subtype.lower() == 'dlnvcdlnrplhalo':
yrange= [0.,2.]
ylabel=r'$\alpha\ \mathrm{in}\ \rho_{\mathrm{halo}} \propto 1/r^\alpha$'
xrange= [-0.2,0.07]
xlabel=r'$\mathrm{d}\ln V_c / \mathrm{d}\ln R\, (R_0)$'
elif options.subtype.lower() == 'dlnvcdlnrzh':
yrange= [0.0125,0.1]
ylabel=r'$z_h / R_0$'
xrange= [-0.2,0.07]
xlabel=r'$\mathrm{d}\ln V_c / \mathrm{d}\ln R\, (R_0)$'
elif options.subtype.lower() == 'rhodmvc':
yrange= [210.,250.]
xrange= [0.,0.02]
ylabel=r'$V_c\ [\mathrm{km\,s}^{-1}]$'
xlabel=r'$\rho_{\mathrm{DM}}(R_0,0)\ [M_\odot\,\mathrm{pc}^{-3}]$'
elif options.subtype.lower() == 'plhalovc':
yrange= [210.,250.]
xrange= [0.,2.]
xlabel=r'$\alpha\ \mathrm{in}\ \rho_{\mathrm{halo}} \propto 1/r^\alpha$'
ylabel=r'$V_c\ [\mathrm{km\,s}^{-1}$]'
bovy_plot.bovy_print(fig_height=3.87,fig_width=5.)
ax= bovy_plot.bovy_plot(x,y,
s=ndata,c=plotc,
cmap='jet',
xlabel=xlabel,ylabel=ylabel,
clabel=zlabel,
xrange=xrange,yrange=yrange,
vmin=vmin,vmax=vmax,
scatter=True,edgecolors='none',
colorbar=True-onedhists,
onedhists=onedhists,
onedhistxnormed=onedhists,
onedhistynormed=onedhists,
bins=15)
if onedhists:
axS, axx, axy= ax
if options.subtype.lower() == 'dlnvcdlnrvc':
#Plot prior on one-d axes
sb= numpy.linspace(-0.2,0.0399,1001)
fsb= numpy.exp(numpy.log((0.04-sb)/0.04)-(0.04-sb)/0.04)
fsb/= numpy.sum(fsb)*(sb[1]-sb[0])
axx.plot(sb,fsb,'-',color='0.65')
tvc= numpy.linspace(150.,350.,1001)
fvc= numpy.exp(-(tvc-225.)**2./2./15.**2.)
fvc/= numpy.sum(fvc)*(tvc[1]-tvc[0])
axy.plot(fvc,tvc,'-',color='0.65')
else:
bovy_plot.bovy_print()
bovy_plot.bovy_dens2d(plotthis.T,origin='lower',cmap='jet',
interpolation='nearest',
xlabel=r'$[\mathrm{Fe/H}]$',
ylabel=r'$[\alpha/\mathrm{Fe}]$',
zlabel=zlabel,
xrange=xrange,yrange=yrange,
vmin=vmin,vmax=vmax,
contours=False,
colorbar=True,shrink=0.78)
if options.type.lower() == 'q' or options.type.lower() == 'vc' \
or options.relative or options.type.lower() == 'rd' \
or options.type.lower() == 'fd' \
or options.type.lower() == 'fh' \
or options.type.lower() == 'fb' \
or options.type.lower() == 'plhalo' \
or options.type.lower() == 'surfz' \
or options.type.lower() == 'surfzdisk' \
or options.type.lower() == 'rhoo' \
or options.type.lower() == 'qhalo' \
or options.type.lower() == 'kz':
bovy_plot.bovy_text(r'$\mathrm{median} = %.2f \pm %.2f$' % (numpy.median(plotthis[numpy.isfinite(plotthis)]),
1.4826*numpy.median(numpy.fabs(plotthis[numpy.isfinite(plotthis)]-numpy.median(plotthis[numpy.isfinite(plotthis)])))),
bottom_left=True,size=14.)
if options.type.lower() == 'zh' or options.type.lower() == 'rhodm':
bovy_plot.bovy_text(r'$\mathrm{median} = %.4f \pm %.4f$' % (numpy.median(plotthis[numpy.isfinite(plotthis)]),
1.4826*numpy.median(numpy.fabs(plotthis[numpy.isfinite(plotthis)]-numpy.median(plotthis[numpy.isfinite(plotthis)])))),
bottom_left=True,size=14.)
bovy_plot.bovy_end_print(options.outfilename)
return None
def like_func(params,surfrs,kzs,kzerrs,
termdata,options):
#Check ranges
if params[0] < 0. or params[0] > 1.: return numpy.finfo(numpy.dtype(numpy.float64)).max
if params[1] < 0. or params[1] > 1.: return numpy.finfo(numpy.dtype(numpy.float64)).max
if options.twodisks and (params[2] < 0. or params[2] > 1.): return numpy.finfo(numpy.dtype(numpy.float64)).max
if (1.-params[0]-params[1]-options.twodisks*params[2]) < 0. or (1.-params[0]-params[1]-options.twodisks*params[2]) > 1.: return numpy.finfo(numpy.dtype(numpy.float64)).max
if params[2+options.twodisks] < numpy.log(1./_REFR0) or params[2+options.twodisks] > numpy.log(8./_REFR0):
return numpy.finfo(numpy.dtype(numpy.float64)).max
if params[3+options.twodisks] < numpy.log(0.05/_REFR0) or params[3+options.twodisks] > numpy.log(1./_REFR0):
return numpy.finfo(numpy.dtype(numpy.float64)).max
if options.twodisks:
if params[5] < numpy.log(1./_REFR0) or params[5] > numpy.log(8./_REFR0):
return numpy.finfo(numpy.dtype(numpy.float64)).max
if params[6] < numpy.log(0.05/_REFR0) or params[6] > numpy.log(1./_REFR0):
return numpy.finfo(numpy.dtype(numpy.float64)).max
#Setup potential
if options.twodisks:
pot= [potential.PowerSphericalPotentialwCutoff(normalize=1.-params[0]-params[1]-params[2],
alpha=1.8,rc=1.9/_REFR0),
potential.MiyamotoNagaiPotential(normalize=params[0],
a=numpy.exp(params[3]),
b=numpy.exp(params[4])),
potential.MiyamotoNagaiPotential(normalize=params[1],
a=numpy.exp(params[5]),
b=numpy.exp(params[6])),
potential.NFWPotential(normalize=params[2],
a=numpy.exp(params[7]))]
else:
pot= [potential.PowerSphericalPotentialwCutoff(normalize=1.-params[0]-params[1],
alpha=1.8,rc=1.9/_REFR0),
potential.MiyamotoNagaiPotential(normalize=params[0],
a=numpy.exp(params[2]),
b=numpy.exp(params[3])),
potential.NFWPotential(normalize=params[1],a=numpy.exp(params[4]))]
#Calculate model surface density at surfrs
modelkzs= numpy.empty_like(surfrs)
for ii in range(len(surfrs)):
modelkzs[ii]= -potential.evaluatezforces(surfrs[ii]/_REFR0,1.1/_REFR0,
pot)*bovy_conversion.force_in_2piGmsolpc2(_REFV0,_REFR0)
out= 0.5*numpy.sum((kzs-modelkzs)**2./kzerrs**2.)
#Add terminal velocities
vrsun= params[5+3*options.twodisks]
vtsun= params[6+3*options.twodisks]
cl_glon, cl_vterm, cl_corr, mc_glon, mc_vterm, mc_corr= termdata
#Calculate terminal velocities at data glon
cl_vterm_model= numpy.zeros_like(cl_vterm)
for ii in range(len(cl_glon)):
cl_vterm_model[ii]= potential.vterm(pot,cl_glon[ii])
cl_vterm_model+= vrsun*numpy.cos(cl_glon/180.*numpy.pi)\
-vtsun*numpy.sin(cl_glon/180.*numpy.pi)
mc_vterm_model= numpy.zeros_like(mc_vterm)
for ii in range(len(mc_glon)):
mc_vterm_model[ii]= potential.vterm(pot,mc_glon[ii])
mc_vterm_model+= vrsun*numpy.cos(mc_glon/180.*numpy.pi)\
-vtsun*numpy.sin(mc_glon/180.*numpy.pi)
cl_dvterm= (cl_vterm-cl_vterm_model)/options.termsigma*_REFV0
mc_dvterm= (mc_vterm-mc_vterm_model)/options.termsigma*_REFV0
out+= 0.5*numpy.sum(cl_dvterm*numpy.dot(cl_corr,cl_dvterm))
out+= 0.5*numpy.sum(mc_dvterm*numpy.dot(mc_corr,mc_dvterm))
#Rotation curve constraint
out-= logprior_dlnvcdlnr(potential.dvcircdR(pot,1.))
#K dwarfs, Kz
out+= 0.5*(-potential.evaluatezforces(1.,1.1/_REFR0,pot)*bovy_conversion.force_in_2piGmsolpc2(_REFV0,_REFR0)-67.)**2./36.
#K dwarfs, visible
out+= 0.5*(visible_dens(pot,options)-55.)**2./25.
#Local density prior
localdens= potential.evaluateDensities(1.,0.,pot)*bovy_conversion.dens_in_msolpc3(_REFV0,_REFR0)
out+= 0.5*(localdens-0.102)**2./0.01**2.
#Bulge velocity dispersion
out+= 0.5*(bulge_dispersion(pot)-117.)**2./225.
#Mass at 60 kpc
out+= 0.5*(mass60(pot,options)-4.)**2./0.7**2.
#Concentration prior?
return out
def writeTable(pot,params,tablename,options,fzrd):
outfile= open(tablename,'w')
delimiter= ' & '
#First list the explicit parameters
printline= '$R_0\,(\kpc)$%s$8$%sfixed\\\\\n' % (delimiter,delimiter)
outfile.write(printline)
printline= '$v_c(R_0)\,(\kms)$%s$220$%sfixed\\\\\n' % (delimiter,delimiter)
outfile.write(printline)
if options.twodisks:
printline= '$f_{b}$%s$%.2f$%s\ldots\\\\\n' % (delimiter,1.-params[0]-params[1]-params[2],delimiter)
outfile.write(printline)
printline= '$f_{d,1}$%s$%.2f$%s\ldots\\\\\n' % (delimiter,params[0],delimiter)
outfile.write(printline)
printline= '$f_{d,2}$%s$%.2f$%s\ldots\\\\\n' % (delimiter,params[1],delimiter)
outfile.write(printline)
printline= '$f_{h}$%s$%.2f$%s\ldots\\\\\n' % (delimiter,params[2],delimiter)
outfile.write(printline)
else:
printline= '$f_{b}$%s$%.2f$%s\ldots\\\\\n' % (delimiter,1.-params[0]-params[1],delimiter)
outfile.write(printline)
printline= '$f_{d}$%s%.2f%s\ldots\\\\\n' % (delimiter,params[0],delimiter)
outfile.write(printline)
printline= '$f_{h}$%s$%.2f$%s\ldots\\\\\n' % (delimiter,params[1],delimiter)
outfile.write(printline)
#Bulge power-law and rc
printline= '$\mathrm{Bulge\ power}$%s$-1.8$%sfixed\\\\\n' % (delimiter,delimiter)
outfile.write(printline)
printline= '$\mathrm{Bulge\ cut}\,(\kpc)$%s$1.9$%sfixed\\\\\n' % (delimiter,delimiter)
outfile.write(printline)
#Disk scale length and height
printline= '$a\,(\kpc)$%s$%.1f$%s\ldots\\\\\n' % (delimiter,numpy.exp(params[2+options.twodisks])*_REFR0,delimiter)
outfile.write(printline)
printline= '$b\,(\pc)$%s$%.0f$%s\ldots\\\\\n' % (delimiter,1000.*numpy.exp(params[3+options.twodisks])*_REFR0,delimiter)
outfile.write(printline)
printline= '$\mathrm{Halo}\ r_s\,(\kpc)$%s$%.0f$%s\ldots\\\\\n' % (delimiter,numpy.exp(params[4+options.twodisks])*_REFR0,delimiter)
outfile.write(printline)
outfile.write('%s%s\\\\\n' % (delimiter,delimiter))
#Now the constraints
printline= '$\sigma_b\,(\kms)$%s$%.0f$%s$117\pm15$\\\\\n' % (delimiter,bulge_dispersion(pot),delimiter)
outfile.write(printline)
printline= '$F_Z(R_0,1.1\kpc)\,(2\pi G\,M_\odot\pc^{-2})$%s$%.0f$%s$67\pm6$\\\\\n' % (delimiter,-potential.evaluatezforces(1.,1.1/_REFR0,pot)*bovy_conversion.force_in_2piGmsolpc2(_REFV0,_REFR0),delimiter)
outfile.write(printline)
printline= '$\Sigma_{\mathrm{vis}}(R_0)\,(M_\odot\pc^{-2})$%s$%.0f$%s$55\pm5$\\\\\n' % (delimiter,visible_dens(pot,options),delimiter)
outfile.write(printline)
printline= '$F_Z\ \mathrm{scale\ length}\,(\kpc)$%s%.1f%s$2.7\pm0.1$\\\\\n' % (delimiter,fzrd*_REFR0,delimiter)
outfile.write(printline)
printline= '$\\rho(R_0,z=0)\,(M_\odot\pc^{-3})$%s$%.2f$%s$0.10\pm0.01$\\\\\n' % (delimiter,potential.evaluateDensities(1.,0.,pot)*bovy_conversion.dens_in_msolpc3(_REFV0,_REFR0),delimiter)
outfile.write(printline)
printline= '$(\dd \ln v_c/\dd \ln R)|_{R_0}$%s$%.2f$%s$-0.2\ \mathrm{to}\ 0$\\\\\n' % (delimiter,potential.dvcircdR(pot,1.),delimiter)
outfile.write(printline)
printline= '$M(r<60\kpc)\,(10^{11}\,M_\odot)$%s$%.1f$%s$4.0\pm0.7$\\\\\n' % (delimiter,mass60(pot,options),delimiter)
outfile.write(printline)
outfile.write('%s%s\\\\\n' % (delimiter,delimiter))
#Now some derived properties
printline= '$M_b\,(10^{10}\,M_\odot)$%s$%.1f$%s\ldots\\\\\n' % (delimiter,pot[0].mass(10.)*bovy_conversion.mass_in_1010msol(_REFV0,_REFR0),delimiter)
outfile.write(printline)
if options.twodisks:
printline= '$M_d\,(10^{10}\,M_\odot)$%s$%.1f$%s\ldots\\\\\n' % (delimiter,(pot[1]._amp+pot[2]._amp)*bovy_conversion.mass_in_1010msol(_REFV0,_REFR0),delimiter)
else:
printline= '$M_d\,(10^{10}\,M_\odot)$%s$%.1f$%s\ldots\\\\\n' % (delimiter,pot[1]._amp*bovy_conversion.mass_in_1010msol(_REFV0,_REFR0),delimiter)
outfile.write(printline)
krs= numpy.linspace(4./_REFR0,9./_REFR0,101)
disksurf= numpy.array([visible_dens(pot,options,r=kr) for kr in krs])
p= numpy.polyfit(krs,numpy.log(disksurf),1)
rd= -1./p[0]*_REFR0
printline= '$R_{d}\,(\kpc)$%s$%.1f$%s\ldots\\\\\n' % (delimiter,rd,delimiter)
outfile.write(printline)
rvir= pot[2+options.twodisks].rvir(_REFV0,_REFR0,wrtcrit=True,overdens=96.7)
printline= '$\\rho_{\mathrm{DM}}(R_0)\,(M_\odot\pc^{-3})$%s$%.3f$%s\\\\\n' % (delimiter,potential.evaluateDensities(1.,0.,pot[2+options.twodisks])*bovy_conversion.dens_in_msolpc3(_REFV0,_REFR0),delimiter)
outfile.write(printline)
printline= '$M_{\mathrm{vir}}\,(10^{12}\,M_\odot)$%s$%.1f$%s\ldots\\\\\n' % (delimiter,pot[2+options.twodisks].mass(rvir)*bovy_conversion.mass_in_1010msol(_REFV0,_REFR0)/100.,delimiter)
outfile.write(printline)
printline= '$r_{\mathrm{vir}}\,(\kpc)$%s$%.0f$%s\ldots\\\\\n' % (delimiter,rvir*_REFR0,delimiter)
outfile.write(printline)
printline= '$\mathrm{Concentration}$%s$%.1f$%s\ldots\\\\\n' % (delimiter,rvir/pot[2+options.twodisks].a,delimiter)
outfile.write(printline)
printline= '$v_{\mathrm{esc}}(R_0)\,(\kms)$%s$%.0f$%s\ldots\n' % (delimiter,potential.vesc(pot,1.)*_REFV0,delimiter)
outfile.write(printline)
#printline= '$r_{\mathrm{vir}}\,(\kpc)$%s$%.0f$%s\ldots\\\\\n' % (delimiter,delimiter)
#outfile.write(printline)
outfile.write('\\enddata\n')
pass
def calcDFResults(options,args,boot=True,nomedian=False):
if len(args) == 2 and options.sample == 'gk':
toptions= copy.copy(options)
toptions.sample= 'g'
toptions.select= 'all'
outg= calcDFResults(toptions,[args[0]],boot=boot,nomedian=True)
toptions.sample= 'k'
toptions.select= 'program'
outk= calcDFResults(toptions,[args[1]],boot=boot,nomedian=True)
#Combine
out= {}
for k in outg.keys():
valg= outg[k]
valk= outk[k]
val= numpy.zeros(len(valg)+len(valk))
val[0:len(valg)]= valg
val[len(valg):len(valg)+len(valk)]= valk
out[k]= val
if nomedian: return out
else: return add_median(out,boot=boot)
raw= read_rawdata(options)
#Bin the data
binned= pixelAfeFeh(raw,dfeh=options.dfeh,dafe=options.dafe)
tightbinned= binned
#Map the bins with ndata > minndata in 1D
fehs, afes= [], []
counter= 0
abindx= numpy.zeros((len(binned.fehedges)-1,len(binned.afeedges)-1),
dtype='int')
for ii in range(len(binned.fehedges)-1):
for jj in range(len(binned.afeedges)-1):
data= binned(binned.feh(ii),binned.afe(jj))
if len(data) < options.minndata:
continue
#print binned.feh(ii), binned.afe(jj), len(data)
fehs.append(binned.feh(ii))
afes.append(binned.afe(jj))
abindx[ii,jj]= counter
counter+= 1
nabundancebins= len(fehs)
fehs= numpy.array(fehs)
afes= numpy.array(afes)
#Load each of the solutions
sols= []
chi2s= []
savename= args[0]
initname= options.init
for ii in range(nabundancebins):
spl= savename.split('.')
newname= ''
for jj in range(len(spl)-1):
newname+= spl[jj]
if not jj == len(spl)-2: newname+= '.'
newname+= '_%i.' % ii
newname+= spl[-1]
savefilename= newname
#Read savefile
try:
savefile= open(savefilename,'rb')
except IOError:
print "WARNING: MISSING ABUNDANCE BIN"
sols.append(None)
chi2s.append(None)
else:
sols.append(pickle.load(savefile))
chi2s.append(pickle.load(savefile))
savefile.close()
#Load samples as well
if options.mcsample:
#Do the same for init
spl= initname.split('.')
newname= ''
for jj in range(len(spl)-1):
newname+= spl[jj]
if not jj == len(spl)-2: newname+= '.'
newname+= '_%i.' % ii
newname+= spl[-1]
options.init= newname
mapfehs= monoAbundanceMW.fehs()
mapafes= monoAbundanceMW.afes()
#Now plot
#Run through the pixels and gather
fehs= []
afes= []
ndatas= []
zmedians= []
#Basic parameters
hrs= []
srs= []
szs= []
hsrs= []
hszs= []
outfracs= []
rds= []
rdexps= []
vcs= []
zhs= []
zhexps= []
dlnvcdlnrs= []
plhalos= []
rorss= []
dvts= []
#derived parameters
surfzs= []
surfz800s= []
surfzdisks= []
massdisks= []
rhoos= []
rhooalts= []
rhodms= []
vcdvcros= []
vcdvcs= []
vescs= []
mloglikemins= []
for ii in range(tightbinned.npixfeh()):
for jj in range(tightbinned.npixafe()):
data= binned(tightbinned.feh(ii),tightbinned.afe(jj))
if len(data) < options.minndata:
continue
#Find abundance indx
fehindx= binned.fehindx(tightbinned.feh(ii))#Map onto regular binning
afeindx= binned.afeindx(tightbinned.afe(jj))
solindx= abindx[fehindx,afeindx]
monoabindx= numpy.argmin((tightbinned.feh(ii)-mapfehs)**2./0.01 \
+(tightbinned.afe(jj)-mapafes)**2./0.0025)
if sols[solindx] is None:
continue
try:
pot= setup_potential(sols[solindx],options,1,interpDens=True,
interpdvcircdr=True,returnrawpot=True)
except RuntimeError:
print "A bin has an unphysical potential ..."
continue
# if 'dpdisk' in options.potential.lower():
# try:
# rawpot= setup_potential(sols[solindx],options,1,
# returnrawpot=True)
# except RuntimeError:
# print "A bin has an unphysical potential ..."
# continue
fehs.append(tightbinned.feh(ii))
afes.append(tightbinned.afe(jj))
zmedians.append(numpy.median(numpy.fabs(data.zc+_ZSUN)))
#vc
s= get_potparams(sols[solindx],options,1)
ro= get_ro(sols[solindx],options)
if options.fixvo:
vcs.append(options.fixvo*_REFV0)
else:
vcs.append(s[1]*_REFV0)
#rd
rds.append(numpy.exp(s[0]))
#zh
zhs.append(numpy.exp(s[2-(1-(options.fixvo is None))]))
#rdexp & zhexp
if options.sample == 'g': tz= 1.1/_REFR0/ro
elif options.sample == 'k': tz= 0.84/_REFR0/ro
if 'mpdisk' in options.potential.lower() or 'mwpotential' in options.potential.lower():
mp= potential.MiyamotoNagaiPotential(a=rds[-1],b=zhs[-1])
#rdexp
f= mp.dens(1.,0.125)
dr= 10.**-3.
df= (mp.dens(1.+dr/2.,0.125)-mp.dens(1.-dr/2.,0.125))/dr
rdexps.append(-f/df)
#zhexp
f= mp.dens(1.,tz)
dz= 10.**-3.
df= (mp.dens(1.,tz+dz/2.)-mp.dens(1.,tz-dz/2.))/dz
zhexps.append(-f/df)
elif 'dpdisk' in options.potential.lower():
rdexps.append(numpy.exp(s[0]))
zhexps.append(numpy.exp(s[2-(1-(options.fixvo is None))]))
#ndata
ndatas.append(len(data))
#hr
dfparams= get_dfparams(sols[solindx],0,options)
if options.relative:
thishr= monoAbundanceMW.hr(mapfehs[monoabindx],mapafes[monoabindx])
hrs.append(dfparams[0]*_REFR0/thishr)
else:
hrs.append(dfparams[0]*_REFR0)
#sz
if options.relative:
thissz= monoAbundanceMW.sigmaz(mapfehs[monoabindx],mapafes[monoabindx])
szs.append(dfparams[2]*_REFV0/thissz)
else:
szs.append(dfparams[2]*_REFV0)
#sr
if options.relative:
thissr= monoAbundanceMW.sigmaz(mapfehs[monoabindx],mapafes[monoabindx])*2.#BOVY: UPDATE
srs.append(dfparams[1]*_REFV0/thissr)
else:
srs.append(dfparams[1]*_REFV0)
#hsr
hsrs.append(dfparams[3]*_REFR0)
#hsz
hszs.append(dfparams[4]*_REFR0)
#outfrac
outfracs.append(dfparams[5])
#rhodm
#Setup potential
vo= get_vo(sols[solindx],options,1)
if 'mwpotential' in options.potential.lower():
rhodms.append(pot[1].dens(1.,0.)*_REFV0**2.*vo**2./_REFR0**2./ro**2./4.302*10.**-3.)
elif options.potential.lower() == 'mpdiskplhalofixbulgeflat':
rhodms.append(pot[1].dens(1.,0.)*_REFV0**2.*vo**2./_REFR0**2./ro**2./4.302*10.**-3.)
elif options.potential.lower() == 'mpdiskflplhalofixplfixbulgeflat':
rhodms.append(pot[1].dens(1.,0.)*_REFV0**2.*vo**2./_REFR0**2./ro**2./4.302*10.**-3.)
elif options.potential.lower() == 'dpdiskplhalofixbulgeflat' \
or options.potential.lower() == 'dpdiskplhalofixbulgeflatwgas' \
or options.potential.lower() == 'dpdiskplhalofixbulgeflatwgasalt' \
or options.potential.lower() == 'dpdiskflplhalofixbulgeflatwgas':
rhodms.append(pot[1].dens(1.,0.)*_REFV0**2.*vo**2./_REFR0**2./ro**2./4.302*10.**-3.)
#rhoo
rhoos.append(potential.evaluateDensities(1.,0.,pot)*_REFV0**2.*vo**2./_REFR0**2./ro**2./4.302*10.**-3.)
#surfz
surfzs.append(2.*integrate.quad((lambda zz: potential.evaluateDensities(1.,zz,pot)),0.,options.height/_REFR0/ro)[0]*_REFV0**2.*vo**2./_REFR0**2./ro**2./4.302*_REFR0*ro)
#surfz800
surfz800s.append(2.*integrate.quad((lambda zz: potential.evaluateDensities(1.,zz,pot)),0.,0.8/_REFR0/ro)[0]*_REFV0**2.*vo**2./_REFR0**2./ro**2./4.302*_REFR0*ro)
#surzdisk
if 'mpdisk' in options.potential.lower() or 'mwpotential' in options.potential.lower():
surfzdisks.append(2.*integrate.quad((lambda zz: potential.evaluateDensities(1.,zz,pot[0])),0.,options.height/_REFR0/ro)[0]*_REFV0**2.*vo**2./_REFR0**2./ro**2./4.302*_REFR0*ro)
surfzdiskzm= 2.*integrate.quad((lambda zz: potential.evaluateDensities(1.,zz,pot[0])),0.,tz)[0]*_REFV0**2.*vo**2./_REFR0**2./ro**2./4.302*_REFR0*ro
elif 'dpdisk' in options.potential.lower():
surfzdisks.append(2.*pot[0].dens(1.,0.)*_REFV0**2.*vo**2./_REFR0**2./ro**2./4.302*10.**-3.*zhexps[-1]*ro*_REFR0*1000.)
#rhooalt
if options.potential.lower() == 'mpdiskplhalofixbulgeflat':
rhooalts.append(rhoos[-1]-pot[0].dens(1.,0.)*_REFV0**2.*vo**2./_REFR0**2./ro**2./4.302*10.**-3.+surfzdiskzm/2./zhexps[-1]/ro/_REFR0/1000./(1.-numpy.exp(-tz/zhexps[-1])))
elif options.potential.lower() == 'dpdiskplhalofixbulgeflat' \
or options.potential.lower() == 'dpdiskplhalofixbulgeflatwgas' \
or options.potential.lower() == 'dpdiskplhalofixbulgeflatwgasalt' \
or options.potential.lower() == 'dpdiskflplhalofixbulgeflatwgas':
rhooalts.append(rhoos[-1])
#massdisk
if options.potential.lower() == 'dpdiskplhalofixbulgeflat' \
or options.potential.lower() == 'dpdiskplhalofixbulgeflatwgas' \
or options.potential.lower() == 'dpdiskplhalofixbulgeflatwgasalt' \
or options.potential.lower() == 'dpdiskflplhalofixbulgeflatwgas':
rhod= pot[0].dens(1.,0.)*_REFV0**2.*vo**2./_REFR0**2./ro**2./4.302*10.**-3.
else:
rhod= surfzdiskzm/2./zhexps[-1]/ro/_REFR0/1000./(1.-numpy.exp(-tz/zhexps[-1]))
massdisks.append(rhod*2.*zhexps[-1]*numpy.exp(1./rdexps[-1])*rdexps[-1]**2.*2.*numpy.pi*(ro*_REFR0)**3./10.)
#plhalo
if options.potential.lower() == 'mpdiskplhalofixbulgeflat':
plhalos.append(pot[1].alpha)
plhalos.append((1.-pot[1].alpha)/(pot[1].alpha-3.))
elif options.potential.lower() == 'dpdiskplhalofixbulgeflat' \
or options.potential.lower() == 'dpdiskplhalofixbulgeflatwgas' \
or options.potential.lower() == 'dpdiskplhalofixbulgeflatwgasalt' \
or options.potential.lower() == 'dpdiskflplhalofixbulgeflatwgas':
plhalos.append(pot[1].alpha)
rorss.append((1.-pot[1].alpha)/(pot[1].alpha-3.))
#dlnvcdlnr
if options.potential.lower() == 'dpdiskplhalofixbulgeflat' \
or options.potential.lower() == 'dpdiskplhalofixbulgeflatwgas' \
or options.potential.lower() == 'dpdiskplhalofixbulgeflatwgasalt' \
or options.potential.lower() == 'dpdiskflplhalofixbulgeflatwgas':
dlnvcdlnrs.append(potential.dvcircdR(pot,1.))
else:
dlnvcdlnrs.append(potential.dvcircdR(pot,1.))
#vcdvc
if options.potential.lower() == 'dpdiskplhalofixbulgeflat' \
or options.potential.lower() == 'dpdiskplhalofixbulgeflatwgas' \
or options.potential.lower() == 'dpdiskplhalofixbulgeflatwgasalt' \
or options.potential.lower() == 'dpdiskflplhalofixbulgeflatwgas':
vcdvcros.append(pot[0].vcirc(1.)/potential.vcirc(pot,1.))
vcdvcs.append(pot[0].vcirc(2.2*rdexps[-1])/potential.vcirc(pot,2.2*rdexps[-1]))
else:
vcdvcros.append(pot[0].vcirc(1.)/potential.vcirc(pot,1.))
vcdvcs.append(pot[0].vcirc(2.2*rdexps[-1])/potential.vcirc(pot,2.2*rdexps[-1]))
#mloglike
mloglikemins.append(chi2s[solindx])
#escape velocity
vescs.append(potential.vesc(pot,1.)*_REFV0)
if options.fitdvt:
dvts.append(sols[solindx][0])
#Gather
fehs= numpy.array(fehs)
afes= numpy.array(afes)
zmedians= numpy.array(zmedians)
ndatas= numpy.array(ndatas)
#Basic parameters
hrs= numpy.array(hrs)
srs= numpy.array(srs)
szs= numpy.array(szs)
hsrs= numpy.array(hsrs)
hszs= numpy.array(hszs)
outfracs= numpy.array(outfracs)
vcs= numpy.array(vcs)
rds= numpy.array(rds)
zhs= numpy.array(zhs)
rdexps= numpy.array(rdexps)
zhexps= numpy.array(zhexps)
dlnvcdlnrs= numpy.array(dlnvcdlnrs)
plhalos= numpy.array(plhalos)
rorss= numpy.array(rorss)
if options.fitdvt:
dvts= numpy.array(dvts)
#derived parameters
surfzs= numpy.array(surfzs)
surfz800s= numpy.array(surfz800s)
surfzdisks= numpy.array(surfzdisks)
massdisks= numpy.array(massdisks)
rhoos= numpy.array(rhoos)
rhooalts= numpy.array(rhooalts)
rhodms= numpy.array(rhodms)
vcdvcros= numpy.array(vcdvcros)
vcdvcs= numpy.array(vcdvcs)
rexps= numpy.sqrt(2.)*(rds+zhs)/2.2
mloglikemins= numpy.array(mloglikemins)
vescs= numpy.array(vescs)
#Load into dictionary
out= {}
out['feh']= fehs
out['afe']= afes
out['zmedian']= zmedians
out['ndata']= ndatas
out['hr']= hrs
out['sr']= srs
out['sz']= szs
out['hsr']= hsrs
out['hsz']= hszs
out['outfrac']= outfracs
out['vc']= vcs
out['rd']= rds
out['zh']= zhs
out['rdexp']= rdexps
out['zhexp']= zhexps
out['dlnvcdlnr']= dlnvcdlnrs
out['plhalo']= plhalos
out['rors']= rorss
out['surfz']= surfzs
out['surfz800']= surfz800s
out['surfzdisk']= surfzdisks
out['massdisk']= massdisks
out['rhoo']= rhoos
out['rhooalt']= rhooalts
out['rhodm']= rhodms
out['vcdvc']= vcdvcs
out['vcdvcro']= vcdvcros
out['rexp']= rexps
out['mloglikemin']= mloglikemins
out['vesc']= vescs
if options.fitdvt:
out['dvt']= dvts
if nomedian: return out
else: return add_median(out,boot=boot)