# File for Bk293, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 10:29:08 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2000 1.030e+00 4.163e-03 1.029e+00 2.000e-03 1.027e+00 1.035e+00 1.029e+00 1.035e+00 1.027e+00 0.2500 1.090e+00 1.680e-02 1.086e+00 1.100e-02 1.075e+00 1.108e+00 1.086e+00 1.108e+00 1.075e+00 0.3000 1.188e+00 4.430e-02 1.178e+00 2.900e-02 1.149e+00 1.236e+00 1.178e+00 1.236e+00 1.149e+00 0.4000 1.493e+00 1.592e-01 1.456e+00 1.010e-01 1.355e+00 1.667e+00 1.456e+00 1.667e+00 1.355e+00 0.5000 1.919e+00 3.713e-01 1.829e+00 2.280e-01 1.601e+00 2.327e+00 1.829e+00 2.327e+00 1.601e+00 0.6000 2.443e+00 6.905e-01 2.270e+00 4.140e-01 1.856e+00 3.204e+00 2.270e+00 3.204e+00 1.856e+00 0.7000 3.054e+00 1.122e+00 2.763e+00 6.570e-01 2.106e+00 4.292e+00 2.763e+00 4.292e+00 2.106e+00 0.8000 3.746e+00 1.669e+00 3.304e+00 9.610e-01 2.343e+00 5.592e+00 3.304e+00 5.592e+00 2.343e+00 0.9000 4.524e+00 2.339e+00 3.892e+00 1.326e+00 2.566e+00 7.114e+00 3.892e+00 7.114e+00 2.566e+00 1.0000 5.393e+00 3.139e+00 4.530e+00 1.754e+00 2.776e+00 8.874e+00 4.530e+00 8.874e+00 2.776e+00 1.5000 1.168e+01 9.582e+00 8.790e+00 4.921e+00 3.869e+00 2.237e+01 8.790e+00 2.237e+01 3.869e+00 2.0000 2.509e+01 2.276e+01 1.664e+01 8.874e+00 7.766e+00 5.087e+01 1.664e+01 5.087e+01 7.766e+00 2.5000 6.346e+01 5.020e+01 3.583e+01 2.680e+00 3.315e+01 1.214e+02 3.583e+01 1.214e+02 3.315e+01 3.0000 2.008e+02 1.083e+02 1.799e+02 7.540e+01 1.045e+02 3.180e+02 1.045e+02 3.180e+02 1.799e+02 3.5000 7.473e+02 2.711e+02 8.903e+02 2.660e+01 4.346e+02 9.169e+02 4.346e+02 8.903e+02 9.169e+02 4.0000 2.995e+03 1.082e+03 2.566e+03 3.730e+02 2.193e+03 4.225e+03 2.193e+03 2.566e+03 4.225e+03 5.0000 4.962e+04 2.489e+04 5.930e+04 8.920e+03 2.134e+04 6.822e+04 5.930e+04 2.134e+04 6.822e+04 6.0000 7.971e+05 6.203e+05 8.098e+05 6.012e+05 1.706e+05 1.411e+06 1.411e+06 1.706e+05 8.098e+05 7.0000 1.273e+07 1.478e+07 7.435e+06 6.118e+06 1.317e+06 2.943e+07 2.943e+07 1.317e+06 7.435e+06 8.0000 2.056e+08 3.008e+08 5.492e+07 4.493e+07 9.986e+06 5.520e+08 5.520e+08 9.986e+06 5.492e+07 9.0000 3.308e+09 5.374e+09 3.369e+08 2.614e+08 7.549e+07 9.512e+09 9.512e+09 7.549e+07 3.369e+08 10.0000 5.188e+10 8.784e+10 1.763e+09 1.190e+09 5.733e+08 1.533e+11 1.533e+11 5.733e+08 1.763e+09