# SOFTSUSY SUGRA calculation

# SOFTSUSY3.3.8 SLHA compliant output

# B.C. Allanach, Comput. Phys. Commun. 143 (2002) 305-331, hep-ph/0104145
Block SPINFO
# Program information
1
SOFTSUSY
# spectrum calculator
2
3.3.8
# version number
Block MODSEL # Select model
1
1 # sugra
Block SMINPUTS
# Standard Model inputs
1
1.27916000e+02 # alpha_em^(-1)(MZ) SM MSbar
2
1.16637000e-05 # G_Fermi
3
1.18400000e-01 # alpha_s(MZ)MSbar
4
9.11876000e+01 # MZ(pole)
5
4.18000000e+00 # mb(mb)
6
1.73500000e+02 # Mtop(pole)
7
1.77699000e+00 # Mtau(pole)
Block MINPAR
# SUSY breaking input parameters
3
3.00000000e+01 # tanb
4
1.00000000e+00 # sign(mu)
1
1.00000000e+03 # m0
2
9.00000000e+02 # m12
5 -2.00000000e+03 # A0
Block EXTPAR
# scale of SUSY breaking BCs
0
2.00000000e+16 # MX scale
# SOFTSUSY-specific non SLHA information:
# MIXING=1 Desired accuracy=1.00000000e-03 Achieved accuracy=3.20767453e-05
Block MASS
# Mass spectrum
# PDG code
mass
particle
24
8.03860808e+01 # MW
25
1.22768621e+02 # h0
35
1.52884348e+03 # H0
36
1.52893430e+03 # A0
37
1.53120391e+03 # H+
1000021
2.02709920e+03 # ~g
1000022
3.82519346e+02 # ~neutralino(1)
1000023
7.34468253e+02 # ~neutralino(2)
1000024
7.34629320e+02 # ~chargino(1)
1000025
-1.45665820e+03 # ~neutralino(3)
1000035
1.45909722e+03 # ~neutralino(4)
1000037
1.46051285e+03 # ~chargino(2)
1000001
2.06280227e+03 # ~d_L
1000002
2.06144847e+03 # ~u_L
1000003
2.06274693e+03 # ~s_L
1000004
2.06139308e+03 # ~c_L
1000005
1.67704857e+03 # ~b_1
1000006
1.29873179e+03 # ~t_1
1000011
1.16373571e+03 # ~e_L
1000012
1.16074129e+03 # ~nue_L
1000013
1.16343090e+03 # ~mu_L
1000014
1.16043857e+03 # ~numu_L
1000015
8.11647226e+02 # ~stau_1
1000016
1.06181065e+03 # ~nu_tau_L
2000001
1.99359229e+03 # ~d_R
2000002
2.00001520e+03 # ~u_R
2000003
1.99348714e+03 # ~s_R
2000004
2.00000408e+03 # ~c_R
2000005
1.84106228e+03 # ~b_2
2000006
1.71530891e+03 # ~t_2
2000011
1.05482744e+03 # ~e_R
2000013
1.05415447e+03 # ~mu_R

2000015
1.07175199e+03 # ~stau_2
Block alpha
# Effective Higgs mixing parameter
-3.45185676e-02
# alpha
Block nmix
# neutralino mixing matrix
1 1
9.99385861e-01 # N_{1,1}
1 2
-2.57785750e-03 # N_{1,2}
1 3
3.34688488e-02 # N_{1,3}
1 4
-1.00544492e-02 # N_{1,4}
2 1
5.37705121e-03 # N_{2,1}
2 2
9.96637782e-01 # N_{2,2}
2 3
-7.23685017e-02 # N_{2,3}
2 4
3.80397091e-02 # N_{2,4}
3 1
-1.64735764e-02 # N_{3,1}
3 2
2.43757661e-02 # N_{3,2}
3 3
7.06271754e-01 # N_{3,3}
3 4
7.07329239e-01 # N_{3,4}
4 1
-3.04566863e-02 # N_{4,1}
4 2
7.81812565e-02 # N_{4,2}
4 3
7.03436454e-01 # N_{4,3}
4 4
-7.05788379e-01 # N_{4,4}
Block Umix
# chargino U mixing matrix
1 1
9.94707271e-01 # U_{1,1}
1 2
-1.02749424e-01 # U_{1,2}
2 1
1.02749424e-01 # U_{2,1}
2 2
9.94707271e-01 # U_{2,2}
Block Vmix
# chargino V mixing matrix
1 1
9.98527311e-01 # V_{1,1}
1 2
-5.42513542e-02 # V_{1,2}
2 1
5.42513542e-02 # V_{2,1}
2 2
9.98527311e-01 # V_{2,2}
Block stopmix
# stop mixing matrix
1 1
2.77030911e-01 # F_{11}
1 2
9.60861007e-01 # F_{12}
2 1
9.60861007e-01 # F_{21}
2 2
-2.77030911e-01 # F_{22}
Block sbotmix
# sbottom mixing matrix
1 1
9.85847078e-01 # F_{11}
1 2
1.67647063e-01 # F_{12}
2 1
-1.67647063e-01 # F_{21}
2 2
9.85847078e-01 # F_{22}
Block staumix
# stau mixing matrix
1 1
1.70185015e-01 # F_{11}
1 2
9.85412127e-01 # F_{12}
2 1
9.85412127e-01 # F_{21}
2 2
-1.70185015e-01 # F_{22}
Block gauge Q= 1.45140928e+03 # SM gauge couplings
1
3.62994261e-01 # g'(Q)MSSM DRbar
2
6.38733787e-01 # g(Q)MSSM DRbar
3
1.03646056e+00 # g3(Q)MSSM DRbar
Block yu Q= 1.45140928e+03
3 3
8.35860469e-01 # Yt(Q)MSSM DRbar
Block yd Q= 1.45140928e+03
3 3
3.57733725e-01 # Yb(Q)MSSM DRbar
Block ye Q= 1.45140928e+03
3 3
3.10609873e-01 # Ytau(Q)MSSM DRbar
Block hmix Q= 1.45140928e+03 # Higgs mixing parameters
1
1.45680224e+03
# mu(Q)MSSM DRbar
2
2.91050858e+01
# tan beta(Q)MSSM DRbar
3
2.43489259e+02
# higgs vev(Q)MSSM DRbar
4
2.61539974e+06
# mA^2(Q)MSSM DRbar

Block msoft Q= 1.45140928e+03

1
3.85379245e+02
2
7.11194613e+02
3
1.94851363e+03
21
2.11196106e+05
22
-2.09633799e+06
31
1.15838006e+03
32
1.15807664e+03
33
1.06197483e+03
34
1.05147070e+03
35
1.05079628e+03
36
8.20359334e+02
41
2.01088983e+03
42
2.01083286e+03
43
1.64294692e+03
44
1.95089460e+03
45
1.95088320e+03
46
1.28574742e+03
47
1.94367497e+03
48
1.94356725e+03
49
1.78768007e+03
Block au Q= 1.45140928e+03
1 1
-3.33377214e+03
2 2
-3.33371494e+03
3 3
-2.22434470e+03
Block ad Q= 1.45140928e+03
1 1
-4.13226380e+03
2 2
-4.13213368e+03
3 3
-3.59211001e+03
Block ae Q= 1.45140928e+03
1 1
-2.27470184e+03
2 2
-2.27411689e+03
3 3
-2.08634382e+03

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MSSM DRbar SUSY breaking parameters

M_1(Q)
M_2(Q)
M_3(Q)
mH1^2(Q)
mH2^2(Q)
meL(Q)
mmuL(Q)
mtauL(Q)
meR(Q)
mmuR(Q)
mtauR(Q)
mqL1(Q)
mqL2(Q)
mqL3(Q)
muR(Q)
mcR(Q)
mtR(Q)
mdR(Q)
msR(Q)
mbR(Q)

# Au(Q)MSSM DRbar
# Ac(Q)MSSM DRbar
# At(Q)MSSM DRbar
# Ad(Q)MSSM DRbar
# As(Q)MSSM DRbar
# Ab(Q)MSSM DRbar
# Ae(Q)MSSM DRbar
# Amu(Q)MSSM DRbar
# Atau(Q)MSSM DRbar