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HDECAY/zzz/slha.in
Basil Bruhn 4884213286 initial
Signed-off-by: Basil Bruhn <basil.bruhn@psi.ch>
2025-11-17 10:04:29 +01:00

206 lines
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#
BLOCK DCINFO # Decay Program information
1 HDECAY # decay calculator
2 4.41 # version number
#
BLOCK MODSEL # Model selection
1 0 # General MSSM
#
BLOCK SMINPUTS # Standard Model inputs
2 1.16637000E-05 # G_F [GeV^-2]
3 1.19000000E-01 # alpha_S(M_Z)^MSbar
4 9.11534900E+01 # M_Z pole mass
5 4.16159779E+00 # mb(mb)^MSbar
6 1.72500000E+02 # mt pole mass
7 1.77684000E+00 # mtau pole mass
#
BLOCK MASS # Mass Spectrum
# PDG code mass particle
24 8.03695100E+01 # W+
25 1.10151996E+02 # h
35 1.19951749E+02 # H
36 1.15000000E+02 # A
37 1.38017169E+02 # H+
5 4.49000000E+00 # b-quark pole mass calculated from mb(mb)_Msbar
1000001 1.03810708E+03 # ~d_L
2000001 1.03670286E+03 # ~d_R
1000002 1.03499846E+03 # ~u_L
2000002 1.03581228E+03 # ~u_R
1000003 1.03810708E+03 # ~s_L
2000003 1.03670286E+03 # ~s_R
1000004 1.03499846E+03 # ~c_L
2000004 1.03581228E+03 # ~c_R
1000005 1.01091038E+03 # ~b_1
2000005 1.06308067E+03 # ~b_2
1000006 9.76923458E+02 # ~t_1
2000006 1.11056069E+03 # ~t_2
1000011 1.00114917E+03 # ~e_L
2000011 1.00092237E+03 # ~e_R
1000012 9.97925219E+02 # ~nu_eL
1000013 1.00114917E+03 # ~mu_L
2000013 1.00092237E+03 # ~mu_R
1000014 9.97925219E+02 # ~nu_muL
1000015 9.74959961E+02 # ~tau_1
2000015 1.02645246E+03 # ~tau_2
1000016 9.97925219E+02 # ~nu_tauL
1000021 1.00000000E+03 # ~g
1000022 4.75964920E+02 # ~chi_10
1000023 9.43088027E+02 # ~chi_20
1000025 -1.00209173E+03 # ~chi_30
1000035 1.06031253E+03 # ~chi_40
1000024 9.42814590E+02 # ~chi_1+
1000037 1.06019770E+03 # ~chi_2+
#
BLOCK NMIX # Neutralino Mixing Matrix
1 1 9.97966204E-01 # N_11
1 2 -4.66726555E-03 # N_12
1 3 5.69483013E-02 # N_13
1 4 -2.85506993E-02 # N_14
2 1 4.62842694E-02 # N_21
2 2 1.52950098E+01 # N_22
2 3 -1.10580686E+01 # N_23
2 4 1.04682517E+01 # N_24
3 1 1.98730411E-02 # N_31
3 2 -1.38080423E+00 # N_32
3 3 -3.55210408E+01 # N_33
3 4 -3.56004713E+01 # N_34
4 1 3.90676900E-02 # N_41
4 2 -1.80646883E+01 # N_42
4 3 -1.24480914E+01 # N_43
4 4 1.31490664E+01 # N_44
#
BLOCK UMIX # Chargino Mixing Matrix U
1 1 -6.87450932E-01 # U_11
1 2 7.26230829E-01 # U_12
2 1 7.26230829E-01 # U_21
2 2 6.87450932E-01 # U_22
#
BLOCK VMIX # Chargino Mixing Matrix V
1 1 -7.26230829E-01 # V_11
1 2 6.87450932E-01 # V_12
2 1 6.87450932E-01 # V_21
2 2 7.26230829E-01 # V_22
#
BLOCK STOPMIX # Stop Mixing Matrix
1 1 7.03221471E-01 # cos(theta_t)
1 2 -7.10970860E-01 # sin(theta_t)
2 1 7.10970860E-01 # -sin(theta_t)
2 2 7.03221471E-01 # cos(theta_t)
#
BLOCK SBOTMIX # Sbottom Mixing Matrix
1 1 6.17260639E-01 # cos(theta_b)
1 2 7.86758733E-01 # sin(theta_b)
2 1 -7.86758733E-01 # -sin(theta_b)
2 2 6.17260639E-01 # cos(theta_b)
#
BLOCK STAUMIX # Stau Mixing Matrix
1 1 7.05547320E-01 # cos(theta_tau)
1 2 7.08662811E-01 # sin(theta_tau)
2 1 -7.08662811E-01 # -sin(theta_tau)
2 2 7.05547320E-01 # cos(theta_tau)
#
BLOCK ALPHA # Higgs mixing
-8.46891780E-01 # Mixing angle in the neutral Higgs boson sector
#
BLOCK HMIX Q= 1.00000000E+03 # DRbar Higgs Parameters
1 9.97518350E+02 # mu(Q)
2 3.00000000E+01 # tanbeta(Q)
#
BLOCK VCKMIN # CKM mixing
1 2.25300000E-01 # lambda
2 8.07721184E-01 # A
3 1.35553045E-01 # rhobar
4 3.50178700E-01 # etabar
#
BLOCK AU Q= 1.00000000E+03 # The trilinear couplings
1 1 1.00000000E+03 # A_u(Q) DRbar
2 2 1.00000000E+03 # A_c(Q) DRbar
3 3 1.00000000E+03 # A_t(Q) DRbar
#
BLOCK AD Q= 1.00000000E+03 # The trilinear couplings
1 1 1.00000000E+03 # A_d(Q) DRbar
2 2 1.00000000E+03 # A_s(Q) DRbar
3 3 1.00000000E+03 # A_b(Q) DRbar
#
BLOCK AE Q= 1.00000000E+03 # The trilinear couplings
1 1 1.00000000E+03 # A_e(Q) DRbar
2 2 1.00000000E+03 # A_mu(Q) DRbar
3 3 1.00000000E+03 # A_tau(Q) DRbar
#
BLOCK MSOFT Q= 1.00000000E+03 # The soft SUSY breaking masses at the scale Q
1 4.77273747E+02 # M_1(Q)
2 9.94631334E+02 # M_2(Q)
31 1.00000000E+03 # AMEL1
33 1.00000000E+03 # AMEL
34 1.00000000E+03 # AMER1
36 1.00000000E+03 # AMER
41 1.00000000E+03 # AMQL1
43 1.00000000E+03 # AMSQ
44 1.00000000E+03 # AMUR1
46 1.00000000E+03 # AMUR
47 1.00000000E+03 # AMDR1
49 1.00000000E+03 # AMDR
#
# PDG Width
DECAY 25 9.48341651E-01 # h decays
# BR NDA ID1 ID2
8.76108956E-01 2 5 -5 # BR(h -> b bb )
1.21536597E-01 2 -15 15 # BR(h -> tau+ tau- )
4.30421740E-04 2 -13 13 # BR(h -> mu+ mu- )
2.93874954E-04 2 3 -3 # BR(h -> s sb )
4.93821194E-05 2 4 -4 # BR(h -> c cb )
1.50205007E-03 2 21 21 # BR(h -> g g )
4.75927719E-06 2 22 22 # BR(h -> gam gam )
6.26715520E-07 2 22 23 # BR(h -> Z gam )
6.71255816E-05 2 24 -24 # BR(h -> W+ W- )
6.20668162E-06 2 23 23 # BR(h -> Z Z )
#
# PDG Width
DECAY 35 7.74246095E-01 # H decays
# BR NDA ID1 ID2
8.69351424E-01 2 5 -5 # BR(H -> b bb )
1.26712007E-01 2 -15 15 # BR(H -> tau+ tau- )
4.48640947E-04 2 -13 13 # BR(H -> mu+ mu- )
2.89953079E-04 2 3 -3 # BR(H -> s sb )
8.28568366E-05 2 4 -4 # BR(H -> c cb )
2.74646096E-03 2 21 21 # BR(H -> g g )
3.46084748E-06 2 22 22 # BR(H -> gam gam )
2.40010881E-06 2 23 22 # BR(H -> Z gam )
3.25706553E-04 2 24 -24 # BR(H -> W+ W- )
3.70715592E-05 2 23 23 # BR(H -> Z Z )
1.64655456E-08 2 25 25 # BR(H -> h h )
3.68139015E-10 2 36 36 # BR(H -> A A )
1.83954996E-09 2 23 36 # BR(H -> Z A )
#
# PDG Width
DECAY 36 1.72365381E+00 # A decays
# BR NDA ID1 ID2
8.72868395E-01 2 5 -5 # BR(A -> b bb )
1.24362939E-01 2 -15 15 # BR(A -> tau+ tau- )
4.39955591E-04 2 -13 13 # BR(A -> mu+ mu- )
2.92757844E-04 2 3 -3 # BR(A -> s sb )
7.18029685E-08 2 4 -4 # BR(A -> c cb )
2.03547069E-03 2 21 21 # BR(A -> g g )
4.05508136E-07 2 22 22 # BR(A -> gam gam )
4.35653932E-09 2 23 22 # BR(A -> Z gam )
8.30830844E-10 2 23 25 # BR(A -> Z h )
#
# PDG Width
DECAY 37 2.60841310E-01 # H+ decays
# BR NDA ID1 ID2
7.68732277E-03 2 4 -5 # BR(H+ -> c bb )
9.86423482E-01 2 -15 16 # BR(H+ -> tau+ nu_tau )
3.48913690E-03 2 -13 14 # BR(H+ -> mu+ nu_mu )
5.50052917E-05 2 2 -5 # BR(H+ -> u bb )
1.10244759E-04 2 2 -3 # BR(H+ -> u sb )
2.17210561E-03 2 4 -3 # BR(H+ -> c sb )
1.67366428E-06 2 6 -5 # BR(H+ -> t bb )
3.47733878E-05 2 24 25 # BR(H+ -> W+ h )
2.62558523E-05 2 24 36 # BR(H+ -> W+ A )
#
# PDG Width
DECAY 6 1.37656261E+00 # top decays
# BR NDA ID1 ID2
9.80297410E-01 2 5 24 # BR(t -> b W+ )
1.97025899E-02 2 5 37 # BR(t -> b H+ )