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prospino.in.les_houches
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prospino.in.les_houches
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# SOFTSUSY1.8.4
# B.C. Allanach, Comput. Phys. Commun. 143 (2002) 305-331, hep-ph/0104145
Block SPINFO # Program information
1 SOFTSUSY # spectrum calculator
2 1.8.4 # version number
Block MODSEL # Select model
1 1 # sugra
Block SMINPUTS # Standard Model inputs
1 1.27934000e+02 # alpha_em^(-1)(MZ) SM MSbar
2 1.16637000e-05 # G_Fermi
3 1.17200000e-01 # alpha_s(MZ)MSbar
4 9.11876000e+01 # MZ(pole)
5 4.25000000e+00 # Mb(mb)
6 1.74300000e+02 # Mtop(pole)
7 1.77700000e+00 # Mtau(pole)
Block MINPAR # SUSY breaking input parameters
3 1.00000000e+01 # tanb
4 1.00000000e+00 # sign(mu)
1 1.00000000e+02 # m0
2 2.50000000e+02 # m12
5 -1.00000000e+02 # A0
# Low energy data in SOFTSUSY: MIXING=1 TOLERANCE=1.00000000e-03
# mgut=2.55129987e+16 GeV
Block MASS # Mass spectrum
#PDG code mass particle
24 8.02463984e+01 # MW
25 1.10636832e+02 # h0
35 4.00874604e+02 # H0
36 4.00506272e+02 # A0
37 2.00000000e+02 # H+
1000001 5.73103437e+02 # ~d_L
1000002 5.67658152e+02 # ~u_L
1000003 5.73029886e+02 # ~s_L
1000004 5.67583798e+02 # ~c_L
1000005 5.15617364e+02 # ~b_1
1000006 3.96457239e+02 # ~t_1
1000011 2.04346872e+02 # ~e_L
1000012 1.88733598e+02 # ~nue_L
1000013 2.04344144e+02 # ~mu_L
1000014 1.88730645e+02 # ~numu_L
1000015 1.36434250e+02 # ~stau_1
1000016 1.87868617e+02 # ~nu_tau_L
1000021 6.09298476e+02 # ~g
1000022 9.62723703e+01 # ~neutralino(1)
1000023 1.79383645e+02 # ~neutralino(2)
1000024 1.78832499e+02 # ~chargino(1)
1000025 -3.64094094e+02 # ~neutralino(3)
1000035 3.82627159e+02 # ~neutralino(4)
1000037 3.82906800e+02 # ~chargino(2)
2000001 5.46469067e+02 # ~d_R
2000002 5.47396607e+02 # ~u_R
2000003 5.46466786e+02 # ~s_R
2000004 5.47244191e+02 # ~c_R
2000005 5.44364792e+02 # ~b_2
2000006 5.85965936e+02 # ~t_2
2000011 1.45533727e+02 # ~e_R
2000013 1.45526066e+02 # ~mu_R
2000015 2.08212282e+02 # ~stau_2
# Higgs mixing
Block alpha # Effective Higgs mixing parameter
-1.13716828e-01 # alpha
Block stopmix # stop mixing matrix
1 1 5.37975094e-01 # O_{11}
1 2 8.42960733e-01 # O_{12}
2 1 8.42960733e-01 # O_{21}
2 2 -5.37975094e-01 # O_{22}
Block sbotmix # sbottom mixing matrix
1 1 9.47346882e-01 # O_{11}
1 2 3.20209128e-01 # O_{12}
2 1 -3.20209128e-01 # O_{21}
2 2 9.47346882e-01 # O_{22}
Block staumix # stau mixing matrix
1 1 2.78399839e-01 # O_{11}
1 2 9.60465267e-01 # O_{12}
2 1 9.60465267e-01 # O_{21}
2 2 -2.78399839e-01 # O_{22}
Block nmix # neutralino mixing matrix
1 1 9.86102610e-01 # N_{1,1}
1 2 -5.46971979e-02 # N_{1,2}
1 3 1.47526998e-01 # N_{1,3}
1 4 -5.33445802e-02 # N_{1,4}
2 1 1.01818619e-01 # N_{2,1}
2 2 9.43310250e-01 # N_{2,2}
2 3 -2.73948058e-01 # N_{2,3}
2 4 1.57325147e-01 # N_{2,4}
3 1 -6.06211640e-02 # N_{3,1}
3 2 9.00367885e-02 # N_{3,2}
3 3 6.95440071e-01 # N_{3,3}
3 4 7.10339045e-01 # N_{3,4}
4 1 -1.16446066e-01 # N_{4,1}
4 2 3.14749686e-01 # N_{4,2}
4 3 6.47727839e-01 # N_{4,3}
4 4 -6.83974850e-01 # N_{4,4}
Block Umix # chargino U mixing matrix
1 1 9.16207706e-01 # U_{1,1}
1 2 -4.00703680e-01 # U_{1,2}
2 1 4.00703680e-01 # U_{2,1}
2 2 9.16207706e-01 # U_{2,2}
Block Vmix # chargino V mixing matrix
1 1 9.72887524e-01 # V_{1,1}
1 2 -2.31278762e-01 # V_{1,2}
2 1 2.31278762e-01 # V_{2,1}
2 2 9.72887524e-01 # V_{2,2}
Block gauge Q= 4.64649125e+02
1 3.60872342e-01 # g'(Q)MSSM DRbar
2 6.46479280e-01 # g(Q)MSSM DRbar
3 1.09623002e+00 # g3(Q)MSSM DRbar
Block yu Q= 4.64649125e+02
3 3 8.88194465e-01 # Yt(Q)MSSM DRbar
Block yd Q= 4.64649125e+02
3 3 1.40135884e-01 # Yb(Q)MSSM DRbar
Block ye Q= 4.64649125e+02
3 3 9.97405356e-02 # Ytau(Q)MSSM DRbar
Block hmix Q= 4.64649125e+02 # Higgs mixing parameters
1 3.58660361e+02 # mu(Q)MSSM DRbar
2 3.00000000e+01 # tan beta(Q)MSSM DRbar
3 2.44923506e+02 # higgs vev(Q)MSSM DRbar
4 1.69697051e+04 # mA^2(Q)MSSM DRbar
Block msoft Q=4.64649125e+02 # MSSM DRbar SUSY breaking parameters
1 1.01353084e+02 # M_1(Q)
2 1.91513233e+02 # M_2(Q)
3 5.86951218e+02 # M_3(Q)
31 1.99111011e+02 # meL(Q)
32 1.99108212e+02 # mmuL(Q)
33 1.98291304e+02 # mtauL(Q)
34 1.38808102e+02 # meR(Q)
35 1.38800070e+02 # mmuR(Q)
36 1.36441129e+02 # mtauR(Q)
41 5.51249170e+02 # mqL1(Q)
42 5.51173571e+02 # mqL2(Q)
43 4.99839787e+02 # mqL3(Q)
44 5.29285249e+02 # muR(Q)
45 5.29130286e+02 # mcR(Q)
46 4.19025924e+02 # mtR(Q)
47 5.26529352e+02 # mdR(Q)
48 5.26527024e+02 # msR(Q)
49 5.23183913e+02 # mbR(Q)
Block au Q= 4.64649125e+02
1 1 -6.68742117e+02 # Au(Q)MSSM DRbar
2 2 -6.34974581e+02 # Ac(Q)MSSM DRbar
3 3 -5.04995511e+02 # At(Q)MSSM DRbar
Block ad Q= 4.64649125e+02
1 1 -8.65541613e+02 # Ad(Q)MSSM DRbar
2 2 -8.65439235e+02 # As(Q)MSSM DRbar
3 3 -7.97992485e+02 # Ab(Q)MSSM DRbar
Block ae Q= 4.64649125e+02
1 1 -2.58042681e+02 # Ae(Q)MSSM DRbar
2 2 -2.58036833e+02 # Amu(Q)MSSM DRbar
3 3 -2.56328558e+02 # Atau(Q)MSSM DRbar