==========================================================================
            D a t a c a r d    f o r   C K M f i t t e r

contains : parameters
reference: ICHEP 2004, Beijing, China
==========================================================================

------------------------------------------------------------------------- 
	O u t p u t
------------------------------------------------------------------------- 

 $Output
 $end

------------------------------------------------------------------------- 
	S p e c i a l   S e t t i n g s
------------------------------------------------------------------------- 

 $specialSettings
 $end

-------------------------------------------------------------------------
	M e a s u r e m e n t s  
-------------------------------------------------------------------------

Vud: average: 
       - super allowed nuclear beta decay (PDG), 
       - neutron decay and pion decay,
       - use weighted mean:
 $Param
        name     = 'Vud'
        value    = 0.0, -10006., 0.000
        TakeMeIn = T
        Free     = F
 $end

Vus: PDG
 $Param 
        name     = 'Vus'
        value    = 0.2228, 0.0039, 0.0018
        TakeMeIn = T
        Free     = F
 $end

 $Param 
	name     = 's2beta'
	value    = 0.726, 0.037, 0.0
	TakeMeIn = T
	Free     = F
	Bounds   = -1.0, 1.0
 $end

alpha constraint taken from reference distribution
it contains B->pipi, rhopi (Dalitz) and rhorho from 
HFAG, ICHEP04 averages. pipi and rhorho copnstraints 
stem from isospin analysis including Fiertz treatment
of EW penguins
 $Param 
	name     = 'alpha'
	value    = 0.0, -10057, 0.0
	TakeMeIn = T
	Free     = F
 $end

The constraint from cos(2b) [BABAR] is not yet used due 
to the strongly non-Gaussian behavior of the result, and
the lack of a corresponding likelihood function.
 $Param 
	name     = 'c2betaK*'
	value    = 2.72, 0.50, 0.79, 0.27
	TakeMeIn = F
	Free     = F
	Bounds   = -1.0, 1.0
 $end

DM_Bd: B_d oscillation
 $Param 
	name     = 'DM_Bd'
	value    = 0.502, 0.006, 0.0
	TakeMeIn = T
	Free     = F
 $end

DM_Bs: B_s oscillation
       stat(DM_Bs) = -1: use amplitude spectrum
       method as described in Appendix A of hep-ph/0406184
 $Param 
	name     = 'DM_Bs'
	value    = 0.0, -1.0, 0.0
	TakeMeIn = T
	Free     = F
 $end

Vub: (conservative) average of inclusive and exclusive results
 $Param 
        name     = 'Vub'
        value    = 3.90D-03, 0.08D-03, 0.68D-03
        TakeMeIn = T
        Free     = F
 $end

Vcb: inclusive (HFAG average)
 $Param 
        name     = 'Vcb'
        value    = 42.0D-03, 0.6D-03, 0.8D-03
        TakeMeIn = T
        Free     = F
 $end

Vcb: exclusive
 $Param 
        name     = 'Vcb'
        value    = 40.2D-03, 2.1D-03, 1.8D-03, 0.0
        TakeMeIn = T
        Free     = F
 $end

EpsK
 $Param 
        name     = 'EpsK'
        value    = 2.282D-03, 0.017D-03, 0.0
        TakeMeIn = T
        Free     = F
 $end

-------------------------------------------------------------------------
	C o r r e l a t i o n  M a t r i x
-------------------------------------------------------------------------

The correlations between the measured CP parameters in pipi and
rhorho have been taken into account in the corresponding isospin 
analyses.

-------------------------------------------------------------------------
	T h e o r e t i c a l   P a r a m e t e r s
-------------------------------------------------------------------------

Fermi constant:
 $Param 
	name     = 'GF'
	value    = 1.16639D-05, 0.0, 0.0
	TakeMeIn = F
	Free     = F
 $end

W mass: weighted mean (LEP, CDF/D0)
 $Param 
	name     = 'mW'
	value    = 80.423, 0.039, 0.0
	TakeMeIn = F
	Free     = F
 $end

top mass: (from pole mass: mt(mt) = 173.8 +/- 5.2 GeV) (PDG)
(see hep-ph/0406184 for details on the m[pole] -> m[MS-bar] conversion)
 $Param 
	name     = 'mt'
	value    = 167.0, 5.0, 0.0
	TakeMeIn = T
	Free     = T
 $end

 $Param 
	name     = 'etaB'
	value    = 0.55, 0.0, 0.01
	TakeMeIn = T
	Free     = T
 $end

 $Param 
	name     = 'mBd'
	value    = 5.2794, 0.0005, 0.0
	TakeMeIn = F
	Free     = F
 $end

 $Param 
	name     = 'mBs'
	value    = 5.3696, 0.0024, 0.0
	TakeMeIn = F
	Free     = F
 $end

----- new WA: source Damir Becirevic CKM workshop'03 -------

 $Param 
	name     = 'fB_Bd'
	value    = 0.228, 0.030, 0.010
	TakeMeIn = T
	Free     = T
 $end

 $Param 
	name     = 'xi'
	value    = 1.21, 0.04, 0.05
	TakeMeIn = T
	Free     = T
 $end

--------------------------------------------------------

charm quark mass:
 $Param 
	name     = 'mc'
	value    = 1.2, 0.0, 0.2
	TakeMeIn = T
	Free     = T
 $end

 $Param 
	name     = 'fK'
	value    = 0.1598, 0.0015, 0.0
	TakeMeIn = F
	Free     = F
 $end

 $Param 
	name     = 'mK'
	value    = 0.493677, 0.000016, 0.0
	TakeMeIn = F
	Free     = F
 $end

 $Param 
	name     = 'DM_K'
	value    = 3.490D-15, 0.006D-15, 0.0
	TakeMeIn = F
	Free     = F
 $end

 $Param 
	name     = 'BK'
	value    = 0.86, 0.06, 0.14
	TakeMeIn = T
	Free     = T
 $end

 $Param 
	name     = 'etact'
	value    = 0.47, 0.0, 0.04
	TakeMeIn = T
	Free     = T
 $end

 $Param
        name     = 'etatt'
        value    = 0.5765, 0.0, 0.0065
        TakeMeIn = F
        Free     = F
 $end

QCD input: alpha_s(MZ) (to match Nierste's Calculation of etacc)
 $Param
        name     = 'alphaSMZ'
        value    = 0.1172, 0.0, 0.0020
        TakeMeIn = T
        Free     = T
 $end

 $Param
        name     = 'delta1'
        value    = 0.0, 0.0, 1.0
        TakeMeIn = T
        Free     = T
 $end

==== the parameters below are not used in the global CKM fit =================

---- Parameter for SUSY --------

 $Param 
	name     = 'fSUSY'
	value    = 0.0, -1.0, 0.0
	TakeMeIn = F
	Free     = F
 $end

isospin breaking & phase space correction between
K0L and K+ branching fractions (errors arbitrary):
 $Param 
	name     = 'rKL'
	value    = 0.944, 0.0, 0.005
	TakeMeIn = F
	Free     = F
 $end

Branching fraction: BR(K+ -> pi0 e+ nu_e) - called K+_e3:
 $Param 
	name     = 'BRKe3'
	value    = 0.0482, 0.0006, 0.0
	TakeMeIn = F
	Free     = F
 $end

QCD correction for top quark contribution (error arbitrary):
 $Param 
	name     = 'etaX'
	value    = 0.994, 0.0, 0.005
	TakeMeIn = F
	Free     = F
 $end
isospin breaking & phase space correction between
K0L and K+ branching fractions (errors arbitrary):
 $Param 
	name     = 'rK'
	value    = 0.901, 0.0, 0.005
	TakeMeIn = F
	Free     = F
 $end

Next-to-leading QCD corrections for charm sector:
P0 = [2/3*X_NL(e) + 1/3*X_NL(tau)]/lambda^4
 $Param 
	name     = 'P0'
	value    = 0.42, 0.0, 0.06
	TakeMeIn = F
	Free     = F
 $end

 $Param
        name     = 'LamdaQCD'
        value    = 0.325, 0.0, 0.04
        TakeMeIn = F
        Free     = F
 $end

 $Param
        name     = 'muScale'
        value    = 2.0 , 0.0, 1.0
        TakeMeIn = F
        Free     = F
 $end

---- Parameters for B -> lep nu ----

the bag factor is defined here, as for DM_Bd we use
the product: fB*Sqrt(Bd) so that we need to divide by
Bd for the B -> lep nu transition amplitudes
 $Param 
	name     = 'Bd'
	value    = 1.30, 0.012, 0.0
	TakeMeIn = F
	Free     = F
 $end

 $Param
        name     = 'LaMS'
        value    = 0.325, 0.0, 0.04
        TakeMeIn = F
        Free     = F
 $end

 $Param
        name     = 'Scale'
        value    = 2.0, 0.0, 1.0
        TakeMeIn = F
        Free     = F
 $end

-------------------------------------------------------------------------
        M e a s u r e m e n t   C o n s t r a i n t s
-------------------------------------------------------------------------

 legend: -  a '!' at the beginning of a _measurement_  denotes that the 
            corresponding measurement is not used in the fit
         -  a '*' at the end of the Kpinn and Bmu rare BRs denotes that 
            they are renormalized to one

 $constrainMeasurements 
        constrNVar      = 52
        constrUse       = 0 		0 		0 		0
                          0		
			  0		0		0		0
                          0		0		
			  0		0		1
                          0		0		0
			  0		0		
                          0		0		0		0
                          0		0		0		
                          0		0		0		0
			  0		0		0		0
                          0		0		0		0
                          0		0		0		
                          0   
                          0     	0	
                          0		0		0		0
                          0		0		0		0
        constrName      = 'lambda'	'A'		'rhoBar'	'etaBar'
                          'Jcp'	
			  's2alpha' 	'!s2alpha' 	's2beta'	'!s2beta'
                          'alpha'	'!alpha'	
			  'beta'	'!beta'		'gamma'		
                          'sinTh12'	'sinTh13'	'sinTh23'	
                          'Ru'          'Rt'
			  '!DM_Bd'	'DM_Bs'		'!DM_Bs' 	'!EpsK'
                          'fB_Bd'	'BK'	        'mt'    	
			  'KLPi0nn*'	'KPinn*'	'BTaunu*'	'BMunu*'
			  'Vud'		'Vus'		'Vub'		'!Vub'	
                          'Vcd'		'Vcs'		'Vcb'		'!Vcb'
                          'Vtd'		'Vts'		'Vtb'		
			  '|Vtd/ts|'  	
			  '|VudVub|'  	'phVudVub'
			  '|VcdVcb|'  	'phVcdVcb'   	'|VtdVtb|'  	'phVtdVtb'
			  'ReLam_c'     'ImLam_c'	'ReLam_t'     	'ImLam_t'
        constrVarMin    = 0.2140	0.65		0.		0.20	
                          0.15E-4	
			  -1.		-1.		0.5		0.3
                          50.		50.		
			  16.		10		20.		
                          0.215		0.3E-2		0.0380	
                          0.3           0.6
			  0.10		0.0		0.0		0.0E-03
			  0.125		0.		50.		
			  0.15		4.0		4.0		1.5
			  0.9700	0.2130		0.3E-2		0.25E-2
                          0.2120	0.9700		0.0380		0.025
                          0.0055	0.0380		0.99895		
			  0.12
			  0.0030	25.0
			  0.0085	-179.985 	0.0050		-30.0
		         -0.235  	-2.2E-4		-4.4E-4      	0.7E-4         
        constrVarMax    = 0.2420	0.95		0.5		0.5	
                          0.5E-4	
			  1.		1.		0.9		1.0
                          140.		140.		
			  30.		40		100.		
                          0.245		0.46E-2		0.0460	
                          0.5        	1.2
			  2.50		45.0		45.0		7.0E-03
			  0.325	        2.2		450 		
			  6.0		13.0	        30.0		12.0
	 		  0.9777	0.245		0.46E-2		0.66E-2	
                          0.2450	0.9765		0.045		0.055	
                          0.0110	0.0450		0.99925		
			  0.28
			  0.0045	100.0
			  0.0105	-179.95		0.0105		-16.0
		         -0.203  	-0.5E-4		-2.05E-4     	2.0E-4         
 $end