msugra_01.slha

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mSUGRA parameter point RG-evolved using softsusy

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# SOFTSUSY SUGRA calculation# SOFTSUSY3.3.8 SLHA compliant output# B.C. Allanach, Comput. Phys. Commun. 143 (2002) 305-331, hep-ph/0104145Block SPINFO # Program information 1 SOFTSUSY # spectrum calculator 2 3.3.8 # version numberBlock MODSEL # Select model 1 1 # sugraBlock 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 # A0Block 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-05Block 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_2Block alpha # Effective Higgs mixing parameter -3.45185676e-02 # alphaBlock 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 DRbarBlock yu Q= 1.45140928e+03 3 3 8.35860469e-01 # Yt(Q)MSSM DRbarBlock yd Q= 1.45140928e+03 3 3 3.57733725e-01 # Yb(Q)MSSM DRbarBlock ye Q= 1.45140928e+03 3 3 3.10609873e-01 # Ytau(Q)MSSM DRbarBlock 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 DRbarBlock msoft Q= 1.45140928e+03 # MSSM DRbar SUSY breaking parameters 1 3.85379245e+02 # M_1(Q) 2 7.11194613e+02 # M_2(Q) 3 1.94851363e+03 # M_3(Q) 21 2.11196106e+05 # mH1^2(Q) 22 -2.09633799e+06 # mH2^2(Q) 31 1.15838006e+03 # meL(Q) 32 1.15807664e+03 # mmuL(Q) 33 1.06197483e+03 # mtauL(Q) 34 1.05147070e+03 # meR(Q) 35 1.05079628e+03 # mmuR(Q) 36 8.20359334e+02 # mtauR(Q) 41 2.01088983e+03 # mqL1(Q) 42 2.01083286e+03 # mqL2(Q) 43 1.64294692e+03 # mqL3(Q) 44 1.95089460e+03 # muR(Q) 45 1.95088320e+03 # mcR(Q) 46 1.28574742e+03 # mtR(Q) 47 1.94367497e+03 # mdR(Q) 48 1.94356725e+03 # msR(Q) 49 1.78768007e+03 # mbR(Q)Block au Q= 1.45140928e+03 1 1 -3.33377214e+03 # Au(Q)MSSM DRbar 2 2 -3.33371494e+03 # Ac(Q)MSSM DRbar 3 3 -2.22434470e+03 # At(Q)MSSM DRbarBlock ad Q= 1.45140928e+03 1 1 -4.13226380e+03 # Ad(Q)MSSM DRbar 2 2 -4.13213368e+03 # As(Q)MSSM DRbar 3 3 -3.59211001e+03 # Ab(Q)MSSM DRbarBlock ae Q= 1.45140928e+03 1 1 -2.27470184e+03 # Ae(Q)MSSM DRbar 2 2 -2.27411689e+03 # Amu(Q)MSSM DRbar 3 3 -2.08634382e+03 # Atau(Q)MSSM DRbar