# File for Bh290, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:26:18 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 1.528e-03 1.005e+00 1.000e-03 1.004e+00 1.007e+00 1.007e+00 1.005e+00 1.004e+00 0.2000 1.036e+00 1.136e-02 1.031e+00 3.000e-03 1.028e+00 1.049e+00 1.049e+00 1.031e+00 1.028e+00 0.2500 1.121e+00 4.314e-02 1.102e+00 1.200e-02 1.090e+00 1.170e+00 1.170e+00 1.102e+00 1.090e+00 0.3000 1.283e+00 1.092e-01 1.235e+00 2.900e-02 1.206e+00 1.408e+00 1.408e+00 1.235e+00 1.206e+00 0.4000 1.889e+00 3.725e-01 1.715e+00 7.900e-02 1.636e+00 2.317e+00 2.317e+00 1.715e+00 1.636e+00 0.5000 2.913e+00 8.203e-01 2.497e+00 1.130e-01 2.384e+00 3.858e+00 3.858e+00 2.497e+00 2.384e+00 0.6000 4.383e+00 1.441e+00 3.579e+00 5.600e-02 3.523e+00 6.046e+00 6.046e+00 3.579e+00 3.523e+00 0.7000 6.332e+00 2.214e+00 5.155e+00 2.010e-01 4.954e+00 8.886e+00 8.886e+00 4.954e+00 5.155e+00 0.8000 8.813e+00 3.132e+00 7.419e+00 7.990e-01 6.620e+00 1.240e+01 1.240e+01 6.620e+00 7.419e+00 0.9000 1.191e+01 4.203e+00 1.051e+01 1.931e+00 8.579e+00 1.663e+01 1.663e+01 8.579e+00 1.051e+01 1.0000 1.572e+01 5.474e+00 1.469e+01 3.850e+00 1.084e+01 2.164e+01 2.164e+01 1.084e+01 1.469e+01 1.5000 5.359e+01 2.288e+01 6.340e+01 6.530e+00 2.745e+01 6.993e+01 6.340e+01 2.745e+01 6.993e+01 2.0000 1.795e+02 1.285e+02 1.679e+02 1.107e+02 5.719e+01 3.134e+02 1.679e+02 5.719e+01 3.134e+02 2.5000 6.752e+02 6.549e+02 5.193e+02 4.069e+02 1.124e+02 1.394e+03 5.193e+02 1.124e+02 1.394e+03 3.0000 2.791e+03 2.998e+03 2.067e+03 1.846e+03 2.214e+02 6.085e+03 2.067e+03 2.214e+02 6.085e+03 3.5000 1.191e+04 1.268e+04 9.737e+03 9.284e+03 4.530e+02 2.553e+04 9.737e+03 4.530e+02 2.553e+04 4.0000 5.030e+04 5.023e+04 4.852e+04 4.754e+04 9.789e+02 1.014e+05 4.852e+04 9.789e+02 1.014e+05 5.0000 8.358e+05 7.231e+05 1.176e+06 1.500e+05 5.276e+03 1.326e+06 1.176e+06 5.276e+03 1.326e+06 6.0000 1.302e+07 1.279e+07 1.343e+07 1.216e+07 2.971e+04 2.559e+07 2.559e+07 2.971e+04 1.343e+07 7.0000 2.006e+08 2.599e+08 1.073e+08 1.071e+08 1.522e+05 4.943e+08 4.943e+08 1.522e+05 1.073e+08 8.0000 3.085e+09 4.753e+09 6.959e+08 6.952e+08 6.939e+05 8.559e+09 8.559e+09 6.939e+05 6.959e+08 9.0000 4.616e+10 7.670e+10 3.772e+09 3.769e+09 3.006e+06 1.347e+11 1.347e+11 3.006e+06 3.772e+09 10.0000 6.582e+11 1.125e+12 1.751e+10 1.750e+10 1.404e+07 1.957e+12 1.957e+12 1.404e+07 1.751e+10