# File for Bh335, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 06:58:54 AM # 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.022e+00 1.819e-02 1.012e+00 1.000e-03 1.011e+00 1.043e+00 1.012e+00 1.043e+00 1.011e+00 0.2000 1.129e+00 1.308e-01 1.057e+00 7.000e-03 1.050e+00 1.280e+00 1.057e+00 1.280e+00 1.050e+00 0.2500 1.397e+00 4.545e-01 1.146e+00 2.200e-02 1.124e+00 1.922e+00 1.146e+00 1.922e+00 1.124e+00 0.3000 1.883e+00 1.092e+00 1.279e+00 5.200e-02 1.227e+00 3.143e+00 1.279e+00 3.143e+00 1.227e+00 0.4000 3.615e+00 3.551e+00 1.646e+00 1.610e-01 1.485e+00 7.714e+00 1.646e+00 7.714e+00 1.485e+00 0.5000 6.420e+00 7.770e+00 2.105e+00 3.390e-01 1.766e+00 1.539e+01 2.105e+00 1.539e+01 1.766e+00 0.6000 1.031e+01 1.382e+01 2.624e+00 5.820e-01 2.042e+00 2.626e+01 2.624e+00 2.626e+01 2.042e+00 0.7000 1.527e+01 2.170e+01 3.187e+00 8.860e-01 2.301e+00 4.033e+01 3.187e+00 4.033e+01 2.301e+00 0.8000 2.131e+01 3.144e+01 3.788e+00 1.249e+00 2.539e+00 5.761e+01 3.788e+00 5.761e+01 2.539e+00 0.9000 2.846e+01 4.309e+01 4.424e+00 1.668e+00 2.756e+00 7.821e+01 4.424e+00 7.821e+01 2.756e+00 1.0000 3.678e+01 5.675e+01 5.099e+00 2.143e+00 2.956e+00 1.023e+02 5.099e+00 1.023e+02 2.956e+00 1.5000 1.006e+02 1.631e+02 9.202e+00 5.380e+00 3.822e+00 2.889e+02 9.202e+00 2.889e+02 3.822e+00 2.0000 2.310e+02 3.823e+02 1.528e+01 1.008e+01 5.199e+00 6.724e+02 1.528e+01 6.724e+02 5.199e+00 2.5000 5.314e+02 8.900e+02 2.541e+01 1.573e+01 9.683e+00 1.559e+03 2.541e+01 1.559e+03 9.683e+00 3.0000 1.297e+03 2.186e+03 4.534e+01 2.000e+01 2.534e+01 3.821e+03 4.534e+01 3.821e+03 2.534e+01 3.5000 3.335e+03 5.628e+03 9.457e+01 1.752e+01 7.705e+01 9.834e+03 9.457e+01 9.834e+03 7.705e+01 4.0000 8.753e+03 1.474e+04 2.492e+02 8.700e+00 2.405e+02 2.577e+04 2.492e+02 2.577e+04 2.405e+02 5.0000 5.801e+04 9.578e+04 3.173e+03 9.200e+02 2.253e+03 1.686e+05 3.173e+03 1.686e+05 2.253e+03 6.0000 3.471e+05 5.358e+05 5.634e+04 3.675e+04 1.959e+04 9.655e+05 5.634e+04 9.655e+05 1.959e+04 7.0000 2.046e+06 2.497e+06 1.102e+06 9.445e+05 1.575e+05 4.877e+06 1.102e+06 4.877e+06 1.575e+05 8.0000 1.582e+07 1.269e+07 2.302e+07 2.500e+05 1.163e+06 2.327e+07 2.302e+07 2.327e+07 1.163e+06 9.0000 2.123e+08 2.632e+08 1.199e+08 1.121e+08 7.843e+06 5.093e+08 5.093e+08 1.199e+08 7.843e+06 10.0000 4.208e+09 6.585e+09 7.758e+08 7.277e+08 4.811e+07 1.180e+10 1.180e+10 7.758e+08 4.811e+07