# SOFTSUSY3.1.2 # B.C. Allanach, Comput. Phys. Commun. 143 (2002) 305-331, hep-ph/0104145 Block SPINFO # Program information 1 SOFTSUSY # spectrum calculator 2 3.1.2 # version number Block MODSEL # Select model 1 0 # nonUniversal 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) Block EXTPAR # non-universal SUSY breaking parameters 1 4.80000000e+02 # M_1(MX) 2 3.00000000e+02 # M_2(MX) 3 3.00000000e+02 # M_3(MX) 11 0.00000000e+00 # At(MX) 12 0.00000000e+00 # Ab(MX) 13 0.00000000e+00 # Atau(MX) 21 2.25000000e+04 # mHd^2(MX) 22 2.25000000e+04 # mHu^2(MX) 31 1.50000000e+02 # meL(MX) 32 1.50000000e+02 # mmuL(MX) 33 1.50000000e+02 # mtauL(MX) 34 1.50000000e+02 # meR(MX) 35 1.50000000e+02 # mmuR(MX) 36 1.50000000e+02 # mtauR(MX) 41 1.50000000e+02 # mqL1(MX) 42 1.50000000e+02 # mqL2(MX) 43 1.50000000e+02 # mqL3(MX) 44 1.50000000e+02 # muR(MX) 45 1.50000000e+02 # mcR(MX) 46 1.50000000e+02 # mtR(MX) 47 1.50000000e+02 # mdR(MX) 48 1.50000000e+02 # msR(MX) 49 1.50000000e+02 # mbR(MX) # Low energy data in SOFTSUSY: MIXING=0 TOLERANCE=1.00000000e-03 # mgut=2.37454516e+16 GeV Block MASS # Mass spectrum # PDG code mass particle 24 8.04099612e+01 # MW 25 1.11676451e+02 # h0 35 4.73163869e+02 # H0 36 4.72033649e+02 # A0 37 4.79145047e+02 # H+ 1000021 7.18312719e+02 # ~g 1000022 1.89906636e+02 # ~neutralino(1) 1000023 2.22698720e+02 # ~neutralino(2) 1000024 2.20753516e+02 # ~chargino(1) 1000025 -4.09698252e+02 # ~neutralino(3) 1000035 4.28486778e+02 # ~neutralino(4) 1000037 4.27095164e+02 # ~chargino(2) 1000001 6.76047333e+02 # ~d_L 1000002 6.71514241e+02 # ~u_L 1000003 6.76045555e+02 # ~s_L 1000004 6.71512449e+02 # ~c_L 1000005 6.12745997e+02 # ~b_1 1000006 4.98046832e+02 # ~t_1 1000011 2.65922117e+02 # ~e_L 1000012 2.53726018e+02 # ~nue_L 1000013 2.65928954e+02 # ~mu_L 1000014 2.53722790e+02 # ~numu_L 1000015 2.29070966e+02 # ~stau_1 1000016 2.52692735e+02 # ~nu_tau_L 1000021 7.18312719e+02 # ~g 2000001 6.51031898e+02 # ~d_R 2000002 6.56833325e+02 # ~u_R 2000003 6.51030027e+02 # ~s_R 2000004 6.56831466e+02 # ~c_R 2000005 6.49856319e+02 # ~b_2 2000006 6.75391615e+02 # ~t_2 2000011 2.37986177e+02 # ~e_R 2000013 2.37979212e+02 # ~mu_R 2000015 2.70760600e+02 # ~stau_2 # Higgs mixing Block alpha # Effective Higgs mixing parameter -1.10949338e-01 # alpha Block nmix # neutralino mixing matrix 1 1 9.50007110e-01 # N_{1,1} 1 2 -2.16940423e-01 # N_{1,2} 1 3 1.96997854e-01 # N_{1,3} 1 4 -1.07773786e-01 # N_{1,4} 2 1 2.73945910e-01 # N_{2,1} 2 2 9.24062274e-01 # N_{2,2} 2 3 -2.27131253e-01 # N_{2,3} 2 4 1.39549082e-01 # N_{2,4} 3 1 -4.63857680e-02 # N_{3,1} 3 2 7.81337355e-02 # N_{3,2} 3 3 6.98215917e-01 # N_{3,3} 3 4 7.10097186e-01 # N_{3,4} 4 1 -1.42437667e-01 # N_{4,1} 4 2 3.04862078e-01 # N_{4,2} 4 3 6.49690521e-01 # N_{4,3} 4 4 -6.81669166e-01 # N_{4,4} Block Umix # chargino U mixing matrix 1 1 9.25579416e-01 # U_{1,1} 1 2 -3.78553489e-01 # U_{1,2} 2 1 3.78553489e-01 # U_{2,1} 2 2 9.25579416e-01 # U_{2,2} Block Vmix # chargino V mixing matrix 1 1 9.72112194e-01 # V_{1,1} 1 2 -2.34516271e-01 # V_{1,2} 2 1 2.34516271e-01 # V_{2,1} 2 2 9.72112194e-01 # V_{2,2} Block stopmix # stop mixing matrix 1 1 5.31110356e-01 # F_{11} 1 2 8.47302655e-01 # F_{12} 2 1 8.47302655e-01 # F_{21} 2 2 -5.31110356e-01 # F_{22} Block sbotmix # sbottom mixing matrix 1 1 9.66220158e-01 # F_{11} 1 2 2.57718076e-01 # F_{12} 2 1 -2.57718076e-01 # F_{21} 2 2 9.66220158e-01 # F_{22} Block staumix # stau mixing matrix 1 1 3.86406811e-01 # F_{11} 1 2 9.22328454e-01 # F_{12} 2 1 9.22328454e-01 # F_{21} 2 2 -3.86406811e-01 # F_{22} Block gauge Q= 5.60290783e+02 1 3.61292642e-01 # g'(Q)MSSM DRbar 2 6.45508476e-01 # g(Q)MSSM DRbar 3 1.08595157e+00 # g3(Q)MSSM DRbar Block yu Q= 5.60290783e+02 3 3 8.83528982e-01 # Yt(Q)MSSM DRbar Block yd Q= 5.60290783e+02 3 3 1.38659169e-01 # Yb(Q)MSSM DRbar Block ye Q= 5.60290783e+02 3 3 1.00693589e-01 # Ytau(Q)MSSM DRbar Block hmix Q= 5.60290783e+02 # Higgs mixing parameters 1 4.03061437e+02 # mu(Q)MSSM DRbar 2 9.72510756e+00 # tan beta(Q)MSSM DRbar 3 2.44635000e+02 # higgs vev(Q)MSSM DRbar 4 2.32505872e+05 # mA^2(Q)MSSM DRbar Block msoft Q= 5.60290783e+02 # MSSM DRbar SUSY breaking parameters 1 1.98206554e+02 # M_1(Q) 2 2.30530115e+02 # M_2(Q) 3 6.93253499e+02 # M_3(Q) 21 6.01001204e+04 # mH1^2(Q) 22 -1.60717786e+05 # mH2^2(Q) 31 2.59838639e+02 # meL(Q) 32 2.59835470e+02 # mmuL(Q) 33 2.58886804e+02 # mtauL(Q) 34 2.32398122e+02 # meR(Q) 35 2.32390983e+02 # mmuR(Q) 36 2.30247202e+02 # mtauR(Q) 41 6.50355855e+02 # mqL1(Q) 42 6.50354030e+02 # mqL2(Q) 43 5.94025163e+02 # mqL3(Q) 44 6.34939144e+02 # muR(Q) 45 6.34937251e+02 # mcR(Q) 46 5.13997790e+02 # mtR(Q) 47 6.27474668e+02 # mdR(Q) 48 6.27472759e+02 # msR(Q) 49 6.24024163e+02 # mbR(Q) Block au Q= 5.60290783e+02 1 1 -7.29794985e+02 # Au(Q)MSSM DRbar 2 2 -7.29791599e+02 # Ac(Q)MSSM DRbar 3 3 -5.54597297e+02 # At(Q)MSSM DRbar Block ad Q= 5.60290783e+02 1 1 -8.96649564e+02 # Ad(Q)MSSM DRbar 2 2 -8.96646391e+02 # As(Q)MSSM DRbar 3 3 -8.35155910e+02 # Ab(Q)MSSM DRbar Block ae Q= 5.60290783e+02 1 1 -2.10779543e+02 # Ae(Q)MSSM DRbar 2 2 -2.10775594e+02 # Amu(Q)MSSM DRbar 3 3 -2.09594191e+02 # Atau(Q)MSSM DRbar