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# SOFTSUSY3.2.4
# B.C. Allanach, Comput. Phys. Commun. 143 (2002) 305-331, hep-ph/0104145
# B.C. Allanach and M.A. Bernhardt, arXiv:0903.1805
# B.C. Allanach, M. Hanussek and C.H. Kom, arXiv:1109.3735
Block SPINFO # Program information
1 SOFTSUSY # spectrum calculator
2 3.2.4 # version number
Block MODSEL # Select model
1 1 # sugra
4 1 # R-parity violating
Block SMINPUTS # Standard Model inputs
1 1.27925000e+02 # alpha_em^(-1)(MZ) SM MSbar
2 1.16637000e-05 # G_Fermi
3 1.17600000e-01 # alpha_s(MZ)MSbar
4 9.11876000e+01 # MZ(pole)
5 4.20000000e+00 # mb(mb)
6 1.73300000e+02 # Mtop(pole)
7 1.77699000e+00 # Mtau(pole)
Block MINPAR # SUSY breaking input parameters
3 1.90000000e+01 # tanb
4 1.00000000e+00 # sign(mu)
1 0.00000000e+00 # m0
2 1.10000000e+03 # m12
5 0.00000000e+00 # A0
Block RVLAMLLEIN # GUT scale LLE couplings
1 2 1 3.20000000e-02 # lambda_{121}
2 1 1 -3.20000000e-02 # lambda_{211}
# Low energy data in SOFTSUSY: MIXING=1 TOLERANCE=1.00000000e-03
# mgut=1.17740394e+16 GeV
Block MASS # Mass spectrum
#PDG code mass particle
12 0.00000000e+00 # Mnu1(pole) normal hierarchy output
14 9.84133137e-47 # Mnu2(pole) normal hierarchy output
16 -4.92145480e-12 # Mnu3(pole) normal hierarchy output
24 8.05988117e+01 # MW
25 1.20132148e+02 # h0
35 1.27389832e+03 # H0
36 1.27379054e+03 # A0
37 1.27646082e+03 # H+
1000001 2.16106526e+03 # ~d_L
1000002 2.15974689e+03 # ~u_L
1000003 2.16105419e+03 # ~s_L
1000004 2.15973581e+03 # ~c_L
1000005 1.97733960e+03 # ~b_1
1000006 1.70218303e+03 # ~t_1
1000011 7.28041068e+02 # ~e_L
1000012 7.23461711e+02 # ~nue_L
1000013 7.27993308e+02 # ~mu_L
1000014 7.23441649e+02 # ~numu_L
1000015 3.81525072e+02 # ~stau_1
1000016 7.16486711e+02 # ~nu_tau_L
1000021 2.38092996e+03 # ~g
1000022 4.69889397e+02 # ~neutralino(1)
1000023 8.82514651e+02 # ~neutralino(2)
1000024 8.82721492e+02 # ~chargino(1)
1000025 -1.22740826e+03 # ~neutralino(3)
1000035 1.23663549e+03 # ~neutralino(4)
1000037 1.23652123e+03 # ~chargino(2)
2000001 2.06000669e+03 # ~d_R
2000002 2.06981239e+03 # ~u_R
2000003 2.05998841e+03 # ~s_R
2000004 2.06980711e+03 # ~c_R
2000005 2.03068159e+03 # ~b_2
2000006 2.00461442e+03 # ~t_2
2000011 4.11923100e+02 # ~e_R
2000013 4.13175154e+02 # ~mu_R
2000015 7.24381616e+02 # ~stau_2
1000039 1.00000000e+19 # ~gravitino
# Higgs mixing
Block alpha # Effective Higgs mixing parameter
-5.52306718e-02 # alpha
Block stopmix # stop mixing matrix
1 1 2.59971204e-01 # O_{11}
1 2 9.65616370e-01 # O_{12}
2 1 9.65616370e-01 # O_{21}
2 2 -2.59971204e-01 # O_{22}
Block sbotmix # sbottom mixing matrix
1 1 9.63922120e-01 # O_{11}
1 2 2.66184422e-01 # O_{12}
2 1 -2.66184422e-01 # O_{21}
2 2 9.63922120e-01 # O_{22}
Block staumix # stau mixing matrix
1 1 1.11713088e-01 # O_{11}
1 2 9.93740502e-01 # O_{12}
2 1 9.93740502e-01 # O_{21}
2 2 -1.11713088e-01 # O_{22}
Block nmix # neutralino mixing matrix
1 1 9.98851853e-01 # N_{1,1}
1 2 -3.98433997e-03 # N_{1,2}
1 3 4.38175196e-02 # N_{1,3}
1 4 -1.89506143e-02 # N_{1,4}
2 1 1.16640823e-02 # N_{2,1}
2 2 9.86037897e-01 # N_{2,2}
2 3 -1.33451042e-01 # N_{2,3}
2 4 9.89142782e-02 # N_{2,4}
3 1 -1.74579099e-02 # N_{3,1}
3 2 2.48167454e-02 # N_{3,2}
3 3 7.06164214e-01 # N_{3,3}
3 4 7.07397663e-01 # N_{3,4}
4 1 -4.30597996e-02 # N_{4,1}
4 2 1.64613244e-01 # N_{4,2}
4 3 6.93976186e-01 # N_{4,3}
4 4 -6.99603735e-01 # N_{4,4}
Block Umix # chargino U mixing matrix
1 1 9.82257052e-01 # U_{1,1}
1 2 -1.87539553e-01 # U_{1,2}
2 1 1.87539553e-01 # U_{2,1}
2 2 9.82257052e-01 # U_{2,2}
Block Vmix # chargino V mixing matrix
1 1 9.90129761e-01 # V_{1,1}
1 2 -1.40153685e-01 # V_{1,2}
2 1 1.40153685e-01 # V_{2,1}
2 2 9.90129761e-01 # V_{2,2}
Block RVLAMLLE Q= 9.11876000e+01 # R-Parity violating LLE couplings
1 1 1 0.00000000e+00 # lambda_{111}
1 1 2 0.00000000e+00 # lambda_{112}
1 1 3 0.00000000e+00 # lambda_{113}
1 2 1 4.70334486e-02 # lambda_{121}
1 2 2 -2.83636009e-24 # lambda_{122}
1 2 3 0.00000000e+00 # lambda_{123}
1 3 1 0.00000000e+00 # lambda_{131}
1 3 2 0.00000000e+00 # lambda_{132}
1 3 3 -1.65253921e-23 # lambda_{133}
2 1 1 -4.70334486e-02 # lambda_{211}
2 1 2 2.83636009e-24 # lambda_{212}
2 1 3 0.00000000e+00 # lambda_{213}
2 2 1 0.00000000e+00 # lambda_{221}
2 2 2 0.00000000e+00 # lambda_{222}
2 2 3 0.00000000e+00 # lambda_{223}
2 3 1 0.00000000e+00 # lambda_{231}
2 3 2 0.00000000e+00 # lambda_{232}
2 3 3 7.51739346e-08 # lambda_{233}
3 1 1 0.00000000e+00 # lambda_{311}
3 1 2 0.00000000e+00 # lambda_{312}
3 1 3 1.65253921e-23 # lambda_{313}
3 2 1 0.00000000e+00 # lambda_{321}
3 2 2 0.00000000e+00 # lambda_{322}
3 2 3 -7.51739346e-08 # lambda_{323}
3 3 1 0.00000000e+00 # lambda_{331}
3 3 2 0.00000000e+00 # lambda_{332}
3 3 3 0.00000000e+00 # lambda_{333}
Block RVLAMLQD Q= 9.11876000e+01 # R-Parity violating LQD couplings
1 1 1 -2.48166850e-26 # lambda'_{111}
1 1 2 3.04701775e-56 # lambda'_{112}
1 1 3 0.00000000e+00 # lambda'_{113}
1 2 1 -1.13939308e-57 # lambda'_{121}
1 2 2 -5.43354788e-25 # lambda'_{122}
1 2 3 0.00000000e+00 # lambda'_{123}
1 3 1 0.00000000e+00 # lambda'_{131}
1 3 2 0.00000000e+00 # lambda'_{132}
1 3 3 -2.23344893e-23 # lambda'_{133}
2 1 1 1.12890989e-10 # lambda'_{211}
2 1 2 -1.38608701e-40 # lambda'_{212}
2 1 3 0.00000000e+00 # lambda'_{213}
2 2 1 5.18309404e-42 # lambda'_{221}
2 2 2 2.47171850e-09 # lambda'_{222}
2 2 3 0.00000000e+00 # lambda'_{223}
2 3 1 0.00000000e+00 # lambda'_{231}
2 3 2 0.00000000e+00 # lambda'_{232}
2 3 3 1.01599492e-07 # lambda'_{233}
3 1 1 0.00000000e+00 # lambda'_{311}
3 1 2 0.00000000e+00 # lambda'_{312}
3 1 3 0.00000000e+00 # lambda'_{313}
3 2 1 0.00000000e+00 # lambda'_{321}
3 2 2 0.00000000e+00 # lambda'_{322}
3 2 3 0.00000000e+00 # lambda'_{323}
3 3 1 0.00000000e+00 # lambda'_{331}
3 3 2 0.00000000e+00 # lambda'_{332}
3 3 3 0.00000000e+00 # lambda'_{333}
Block RVLAMUDD Q= 9.11876000e+01 # R-Parity violating UDD couplings
1 1 1 0.00000000e+00 # lambda''_{111}
1 1 2 0.00000000e+00 # lambda''_{112}
1 1 3 0.00000000e+00 # lambda''_{113}
1 2 1 0.00000000e+00 # lambda''_{121}
1 2 2 0.00000000e+00 # lambda''_{122}
1 2 3 0.00000000e+00 # lambda''_{123}
1 3 1 0.00000000e+00 # lambda''_{131}
1 3 2 0.00000000e+00 # lambda''_{132}
1 3 3 0.00000000e+00 # lambda''_{133}
2 1 1 0.00000000e+00 # lambda''_{211}
2 1 2 0.00000000e+00 # lambda''_{212}
2 1 3 0.00000000e+00 # lambda''_{213}
2 2 1 0.00000000e+00 # lambda''_{221}
2 2 2 0.00000000e+00 # lambda''_{222}
2 2 3 0.00000000e+00 # lambda''_{223}
2 3 1 0.00000000e+00 # lambda''_{231}
2 3 2 0.00000000e+00 # lambda''_{232}
2 3 3 0.00000000e+00 # lambda''_{233}
3 1 1 0.00000000e+00 # lambda''_{311}
3 1 2 0.00000000e+00 # lambda''_{312}
3 1 3 0.00000000e+00 # lambda''_{313}
3 2 1 0.00000000e+00 # lambda''_{321}
3 2 2 0.00000000e+00 # lambda''_{322}
3 2 3 0.00000000e+00 # lambda''_{323}
3 3 1 0.00000000e+00 # lambda''_{331}
3 3 2 0.00000000e+00 # lambda''_{332}
3 3 3 0.00000000e+00 # lambda''_{333}
Block RVT Q= 9.11876000e+01 # R-Parity violating LLE soft terms
1 1 1 0.00000000e+00 # T_{111}
1 1 2 0.00000000e+00 # T_{112}
1 1 3 0.00000000e+00 # T_{113}
1 2 1 -3.30822680e+01 # T_{121}
1 2 2 4.24435276e-21 # T_{122}
1 2 3 0.00000000e+00 # T_{123}
1 3 1 0.00000000e+00 # T_{131}
1 3 2 0.00000000e+00 # T_{132}
1 3 3 2.38344479e-20 # T_{133}
2 1 1 3.30822680e+01 # T_{211}
2 1 2 -4.24435276e-21 # T_{212}
2 1 3 0.00000000e+00 # T_{213}
2 2 1 0.00000000e+00 # T_{221}
2 2 2 0.00000000e+00 # T_{222}
2 2 3 0.00000000e+00 # T_{223}
2 3 1 0.00000000e+00 # T_{231}
2 3 2 0.00000000e+00 # T_{232}
2 3 3 -1.08425735e-04 # T_{233}
3 1 1 0.00000000e+00 # T_{311}
3 1 2 0.00000000e+00 # T_{312}
3 1 3 -2.38344479e-20 # T_{313}
3 2 1 0.00000000e+00 # T_{321}
3 2 2 0.00000000e+00 # T_{322}
3 2 3 1.08425735e-04 # T_{323}
3 3 1 0.00000000e+00 # T_{331}
3 3 2 0.00000000e+00 # T_{332}
3 3 3 0.00000000e+00 # T_{333}
Block RVTP Q= 9.11876000e+01 # R-Parity violating LQD soft terms
1 1 1 1.04017302e-22 # T'_{111}
1 1 2 -1.27712399e-52 # T'_{112}
1 1 3 0.00000000e+00 # T'_{113}
1 2 1 4.77568690e-54 # T'_{121}
1 2 2 2.27740989e-21 # T'_{122}
1 2 3 0.00000000e+00 # T'_{123}
1 3 1 0.00000000e+00 # T'_{131}
1 3 2 0.00000000e+00 # T'_{132}
1 3 3 8.73790939e-20 # T'_{133}
2 1 1 -4.73178649e-07 # T'_{211}
2 1 2 5.80968542e-37 # T'_{212}
2 1 3 0.00000000e+00 # T'_{213}
2 2 1 -2.17247806e-38 # T'_{221}
2 2 2 -1.03600238e-05 # T'_{222}
2 2 3 0.00000000e+00 # T'_{223}
2 3 1 0.00000000e+00 # T'_{231}
2 3 2 0.00000000e+00 # T'_{232}
2 3 3 -3.97491080e-04 # T'_{233}
3 1 1 0.00000000e+00 # T'_{311}
3 1 2 0.00000000e+00 # T'_{312}
3 1 3 0.00000000e+00 # T'_{313}
3 2 1 0.00000000e+00 # T'_{321}
3 2 2 0.00000000e+00 # T'_{322}
3 2 3 0.00000000e+00 # T'_{323}
3 3 1 0.00000000e+00 # T'_{331}
3 3 2 0.00000000e+00 # T'_{332}
3 3 3 0.00000000e+00 # T'_{333}
Block RVTPP Q= 9.11876000e+01 # R-Parity violating UDD soft terms
1 1 1 0.00000000e+00 # T''_{111}
1 1 2 0.00000000e+00 # T''_{112}
1 1 3 0.00000000e+00 # T''_{113}
1 2 1 0.00000000e+00 # T''_{121}
1 2 2 0.00000000e+00 # T''_{122}
1 2 3 0.00000000e+00 # T''_{123}
1 3 1 0.00000000e+00 # T''_{131}
1 3 2 0.00000000e+00 # T''_{132}
1 3 3 0.00000000e+00 # T''_{133}
2 1 1 0.00000000e+00 # T''_{211}
2 1 2 0.00000000e+00 # T''_{212}
2 1 3 0.00000000e+00 # T''_{213}
2 2 1 0.00000000e+00 # T''_{221}
2 2 2 0.00000000e+00 # T''_{222}
2 2 3 0.00000000e+00 # T''_{223}
2 3 1 0.00000000e+00 # T''_{231}
2 3 2 0.00000000e+00 # T''_{232}
2 3 3 0.00000000e+00 # T''_{233}
3 1 1 0.00000000e+00 # T''_{311}
3 1 2 0.00000000e+00 # T''_{312}
3 1 3 0.00000000e+00 # T''_{313}
3 2 1 0.00000000e+00 # T''_{321}
3 2 2 0.00000000e+00 # T''_{322}
3 2 3 0.00000000e+00 # T''_{323}
3 3 1 0.00000000e+00 # T''_{331}
3 3 2 0.00000000e+00 # T''_{332}
3 3 3 0.00000000e+00 # T''_{333}
Block RVKAPPA Q= 9.11876000e+01 # R-Parity violating kappa
1 1.00238632e-19 # kappa_{1}
2 -4.55985088e-04 # kappa_{2}
3 0.00000000e+00 # kappa_{3}
Block RVD Q= 9.11876000e+01 # R-Parity violating D
1 -6.28045509e-17 # D_{1}
2 2.85715293e-01 # D_{2}
3 0.00000000e+00 # D_{3}
Block RVSNVEV Q= 1.79676753e+03 # sneutrino VEVs D
1 -3.41793193e-20 # SneutrinoVev_{1}
2 1.52689855e-04 # SneutrinoVev_{2}
3 0.00000000e+00 # SneutrinoVev_{3}
Block RVM2LH1 Q= 9.11876000e+01 # M2LH1
1 1.43947356e-16 # M2LH1_{1}
2 -6.54870808e-01 # M2LH1_{2}
3 0.00000000e+00 # M2LH1_{3}
Block RVNMIX Q= 9.11876000e+01 # neutrino-neutralino mixing matrix
1 1 0.00000000e+00 # N_{11}
1 2 1.00000000e+00 # N_{12}
1 3 -2.13353465e-16 # N_{13}
1 4 1.63281449e-23 # N_{14}
1 5 -2.15702626e-23 # N_{15}
1 6 4.92127147e-23 # N_{16}
1 7 -4.63643758e-23 # N_{17}
2 1 0.00000000e+00 # N_{21}
2 2 2.13353465e-16 # N_{22}
2 3 1.00000000e+00 # N_{23}
2 4 -7.28048293e-08 # N_{24}
2 5 9.69194989e-08 # N_{25}
2 6 -2.23834948e-07 # N_{26}
2 7 2.11077861e-07 # N_{27}
3 1 1.00000000e+00 # N_{31}
3 2 0.00000000e+00 # N_{32}
3 3 0.00000000e+00 # N_{33}
3 4 0.00000000e+00 # N_{34}
3 5 0.00000000e+00 # N_{35}
3 6 0.00000000e+00 # N_{36}
3 7 0.00000000e+00 # N_{37}
4 1 0.00000000e+00 # N_{41}
4 2 -7.00775479e-25 # N_{42}
4 3 5.85680547e-08 # N_{43}
4 4 9.98847206e-01 # N_{44}
4 5 1.17088684e-02 # N_{45}
4 6 -1.74665816e-02 # N_{46}
4 7 4.31518326e-02 # N_{47}
5 1 0.00000000e+00 # N_{51}
5 2 6.28236125e-25 # N_{52}
5 3 -5.56286197e-08 # N_{53}
5 4 -4.02740484e-03 # N_{54}
5 5 9.86090643e-01 # N_{55}
5 6 2.48267352e-02 # N_{56}
5 7 -1.64294420e-01 # N_{57}
6 1 0.00000000e+00 # N_{61}
6 2 -2.10562783e-24 # N_{62}
6 3 3.20663435e-07 # N_{63}
6 4 4.38928332e-02 # N_{64}
6 5 -1.33230784e-01 # N_{65}
6 6 7.06163749e-01 # N_{66}
6 7 -6.94014219e-01 # N_{67}
7 1 0.00000000e+00 # N_{71}
7 2 3.29088216e-27 # N_{72}
7 3 -2.85390268e-10 # N_{73}
7 4 -1.90120731e-02 # N_{74}
7 5 9.86798041e-02 # N_{75}
7 6 7.07397562e-01 # N_{76}
7 7 6.99635281e-01 # N_{77}
Block gauge Q= 1.79676753e+03
1 3.64361827e-01 # g'(Q)MSSM DRbar
2 6.38577323e-01 # g(Q)MSSM DRbar
3 1.02953060e+00 # g3(Q)MSSM DRbar
Block yu Q= 1.79676753e+03
1 1 7.10724827e-06 # YU_{11} (Q)MSSM DRbar
2 2 3.24838022e-03 # YU_{22} (Q)MSSM DRbar
3 3 8.29131448e-01 # YU_{33} (Q)MSSM DRbar
Block yd Q= 1.79676753e+03
1 1 2.58967173e-04 # YD_{11} (Q)MSSM DRbar
2 2 5.67003117e-03 # YD_{22} (Q)MSSM DRbar
3 3 2.37059330e-01 # YD_{33} (Q)MSSM DRbar
Block ye Q= 1.79676753e+03
1 1 5.29974511e-05 # YE_{11} (Q)MSSM DRbar
2 2 1.08474139e-02 # YE_{22} (Q)MSSM DRbar
3 3 1.92502326e-01 # YE_{33} (Q)MSSM DRbar
Block UPMNS Q= 1.79676753e+03 # neutrino mixing matrix:
1 1 0.00000000e+00 # UPMNS_{11} matrix element
1 2 1.00000000e+00 # UPMNS_{12} matrix element
1 3 6.47477636e-18 # UPMNS_{13} matrix element
2 1 0.00000000e+00 # UPMNS_{21} matrix element
2 2 6.47477636e-18 # UPMNS_{22} matrix element
2 3 -1.00000000e+00 # UPMNS_{23} matrix element
3 1 1.00000000e+00 # UPMNS_{31} matrix element
3 2 0.00000000e+00 # UPMNS_{32} matrix element
3 3 0.00000000e+00 # UPMNS_{33} matrix element
Block hmix Q= 1.79676753e+03 # Higgs mixing parameters
1 1.22057311e+03 # mu(Q)MSSM DRbar
2 1.82936115e+01 # tan beta(Q)MSSM DRbar
3 2.44010419e+02 # higgs vev(Q)MSSM DRbar
4 1.79664508e+06 # mA^2(Q)MSSM DRbar
Block msoft Q= 1.79676753e+03 # MSSM DRbar SUSY breaking parameters
1 4.79292968e+02 # M_1(Q)
2 8.69789002e+02 # M_2(Q)
3 2.32515470e+03 # M_3(Q)
21 3.05298242e+05 # mH1^2(Q)
22 -1.48849314e+06 # mH2^2(Q)
31 7.14874149e+02 # meL(Q)
32 7.14853914e+02 # mmuL(Q)
33 7.08897510e+02 # mtauL(Q)
34 3.99694048e+02 # meR(Q)
35 4.00982108e+02 # mmuR(Q)
36 3.77210939e+02 # mtauR(Q)
41 2.09023650e+03 # mqL1(Q)
42 2.09022525e+03 # mqL2(Q)
43 1.92676716e+03 # mqL3(Q)
44 2.00334049e+03 # muR(Q)
45 2.00333515e+03 # mcR(Q)
46 1.67173627e+03 # mtR(Q)
47 1.99235780e+03 # mdR(Q)
48 1.99233926e+03 # msR(Q)
49 1.96127929e+03 # mbR(Q)
Block au Q= 1.79676753e+03
1 1 -2.32990221e+03 # Au(Q)MSSM DRbar
2 2 -2.32988689e+03 # Ac(Q)MSSM DRbar
3 3 -1.82639129e+03 # At(Q)MSSM DRbar
Block ad Q= 1.79676753e+03
1 1 -2.77507949e+03 # Ad(Q)MSSM DRbar
2 2 -2.77505357e+03 # As(Q)MSSM DRbar
3 3 -2.57307178e+03 # Ab(Q)MSSM DRbar
Block ae Q= 1.79676753e+03
1 1 -5.96816618e+02 # Ae(Q)MSSM DRbar
2 2 -5.97455928e+02 # Amu(Q)MSSM DRbar
3 3 -5.85751673e+02 # Atau(Q)MSSM DRbar

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