#  ISAJET SUSY parameters in Les Houches accord format
#  Created by ISALHA3. Last revision by C. Balazs on 2005 Jan. 10
Block SPINFO   # Program information
     1   ISASUGRA from ISAJET          # Spectrum Calculator
     2   7.78   27-MAR-2008 12:16:18   # Version number
Block MODSEL   # Model selection
     1     1   # Minimal supergravity (mSUGRA,CMSSM) model         
Block SMINPUTS   # Standard Model inputs
     1     1.27839951E+02   # alpha_em^(-1)
     2     1.16570000E-05   # G_Fermi
     3     1.17200002E-01   # alpha_s(M_Z)
     4     9.11699982E+01   # m_{Z}(pole)
     5     4.19999981E+00   # m_{b}(m_{b})
     6     1.72399994E+02   # m_{top}(pole)
     7     1.77699995E+00   # m_{tau}(pole)
Block MINPAR   # SUSY breaking input parameters
     1     1.00000000E+03   # m_0
     2     5.00000000E+02   # m_{1/2}
     3     1.00000000E+01   # tan(beta)
     4     1.00000000E+00   # sign(mu)
     5    -5.00000000E+02   # A_0
#  
#  M_{GUT} =   0.18981142E+17
Block MASS   # Scalar and gaugino mass spectrum
#  PDG code   mass                 particle
        24     8.04229965E+01   #  W^+
        25     1.15104301E+02   #  h^0            
        35     1.24908777E+03   #  H^0            
        36     1.24080688E+03   #  A^0            
        37     1.25151892E+03   #  H^+            
   1000001     1.44116248E+03   #  dnl            
   1000002     1.43893591E+03   #  upl            
   1000003     1.44116248E+03   #  stl            
   1000004     1.43893652E+03   #  chl            
   1000005     1.25212366E+03   #  b1             
   1000006     9.63833923E+02   #  t1             
   1000011     1.05276172E+03   #  el-            
   1000012     1.04943225E+03   #  nuel           
   1000013     1.05276172E+03   #  mul-           
   1000014     1.04943225E+03   #  numl           
   1000015     1.00554980E+03   #  tau1           
   1000016     1.04462085E+03   #  nutl           
   1000021     1.20250488E+03   #  glss           
   1000022     2.09466537E+02   #  z1ss           
   1000023     3.98359894E+02   #  z2ss           
   1000024     3.99062225E+02   #  w1ss           
   1000025    -6.92762451E+02   #  z3ss           
   1000035     7.05049316E+02   #  z4ss           
   1000037     7.05044434E+02   #  w2ss           
   2000001     1.41367810E+03   #  dnr            
   2000002     1.41583508E+03   #  upr            
   2000003     1.41367810E+03   #  str            
   2000004     1.41583582E+03   #  chr            
   2000005     1.39922009E+03   #  b2             
   2000006     1.27618665E+03   #  t2             
   2000011     1.01659839E+03   #  er-            
   2000013     1.01659839E+03   #  mur-           
   2000015     1.04897449E+03   #  tau2           
#  Higgs mixing
Block ALPHA   # Effective Higgs mixing parameter
         -1.00868911E-01   # alpha
Block STOPMIX   # stop mixing matrix
  1  1     2.47221529E-01   # O_{11}
  1  2    -9.68958974E-01   # O_{12}
  2  1     9.68958974E-01   # O_{21}
  2  2     2.47221529E-01   # O_{22}
Block SBOTMIX   # sbottom mixing matrix
  1  1     9.98697817E-01   # O_{11}
  1  2    -5.10167070E-02   # O_{12}
  2  1     5.10167070E-02   # O_{21}
  2  2     9.98697817E-01   # O_{22}
Block STAUMIX   # stau mixing matrix
  1  1     1.56135529E-01   # O_{11}
  1  2    -9.87735629E-01   # O_{12}
  2  1     9.87735629E-01   # O_{21}
  2  2     1.56135529E-01   # O_{22}
Block NMIX   # neutralino mixing matrix
  1  1     9.96914864E-01   #
  1  2    -1.35181732E-02   #
  1  3     7.21450523E-02   #
  1  4    -2.78169140E-02   #
  2  1    -2.87154056E-02   #
  2  2    -9.78696346E-01   #
  2  3     1.71050072E-01   #
  2  4    -1.09868757E-01   #
  3  1     3.06107327E-02   #
  3  2    -4.45177481E-02   #
  3  3    -7.04263389E-01   #
  3  4    -7.07880259E-01   #
  4  1    -6.63312301E-02   #
  4  2     1.99973315E-01   #
  4  3     6.85237348E-01   #
  4  4    -6.97180808E-01   #
Block UMIX   # chargino U mixing matrix
  1  1    -9.70156312E-01   # U_{11}
  1  2     2.42480278E-01   # U_{12}
  2  1    -2.42480278E-01   # U_{21}
  2  2    -9.70156312E-01   # U_{22}
Block VMIX   # chargino V mixing matrix
  1  1    -9.87586915E-01   # V_{11}
  1  2     1.57073408E-01   # V_{12}
  2  1    -1.57073408E-01   # V_{21}
  2  2    -9.87586915E-01   # V_{22}
Block GAUGE Q=  1.06350342E+03   #
     1     3.57522130E-01   # g`
     2     6.52355075E-01   # g_2
     3     1.21908653E+00   # g_3
Block YU Q=  1.06350342E+03   #
  3  3     8.51639509E-01   # y_t
Block YD Q=  1.06350342E+03   #
  3  3     1.27942428E-01   # y_b
Block YE Q=  1.06350342E+03   #
  3  3     9.82959494E-02   # y_tau
Block HMIX Q=  1.06350342E+03   # Higgs mixing parameters
     1     6.86174194E+02   # mu(Q)
     2     1.00000000E+01   # tan(beta)(M_{GUT})
     3     2.51067444E+02   # Higgs vev at Q
     4     1.53960175E+06   # m_A^2(Q)
Block MSOFT Q=  1.06350342E+03   # DRbar SUSY breaking parameters
     1     2.11899979E+02   # M_1(Q)          
     2     3.92160797E+02   # M_2(Q)          
     3     1.10579504E+03   # M_3(Q)          
    31     1.04814832E+03   # MeL(Q)          
    32     1.04814832E+03   # MmuL(Q)         
    33     1.04343274E+03   # MtauL(Q)        
    34     1.01466595E+03   # MeR(Q)          
    35     1.01466595E+03   # MmuR(Q)         
    36     1.00486597E+03   # MtauR(Q)        
    41     1.38319958E+03   # MqL1(Q)         
    42     1.38319958E+03   # MqL2(Q)         
    43     1.20037781E+03   # MqL3(Q)         
    44     1.35918408E+03   # MuR(Q)          
    45     1.35918408E+03   # McR(Q)          
    46     9.42236206E+02   # MtR(Q)          
    47     1.35629785E+03   # MdR(Q)          
    48     1.35629785E+03   # MsR(Q)          
    49     1.35424890E+03   # MbR(Q)          
Block AU Q=  1.06350342E+03   #
  1  1    -1.04815356E+03   # A_u
  2  2    -1.04815356E+03   # A_c
  3  3    -1.04815356E+03   # A_t
Block AD Q=  1.06350342E+03   #
  1  1    -1.71157935E+03   # A_d
  2  2    -1.71157935E+03   # A_s
  3  3    -1.71157935E+03   # A_b
Block AE Q=  1.06350342E+03   #
  1  1    -7.86677368E+02   # A_e
  2  2    -7.86677368E+02   # A_mu
  3  3    -7.86677368E+02   # A_tau
