# File for Fr239, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:14:52 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 1.000e+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 1.002e+00 1.155e-03 1.001e+00 0.000e+00 1.001e+00 1.003e+00 1.001e+00 1.003e+00 1.001e+00 0.2000 1.018e+00 1.588e-02 1.009e+00 1.000e-03 1.008e+00 1.036e+00 1.009e+00 1.036e+00 1.008e+00 0.2500 1.076e+00 7.769e-02 1.034e+00 5.000e-03 1.029e+00 1.166e+00 1.034e+00 1.166e+00 1.029e+00 0.3000 1.211e+00 2.357e-01 1.082e+00 1.400e-02 1.068e+00 1.483e+00 1.082e+00 1.483e+00 1.068e+00 0.4000 1.814e+00 1.017e+00 1.256e+00 5.800e-02 1.198e+00 2.987e+00 1.256e+00 2.987e+00 1.198e+00 0.5000 2.967e+00 2.629e+00 1.524e+00 1.490e-01 1.375e+00 6.002e+00 1.524e+00 6.002e+00 1.375e+00 0.6000 4.731e+00 5.215e+00 1.865e+00 2.880e-01 1.577e+00 1.075e+01 1.865e+00 1.075e+01 1.577e+00 0.7000 7.128e+00 8.839e+00 2.267e+00 4.810e-01 1.786e+00 1.733e+01 2.267e+00 1.733e+01 1.786e+00 0.8000 1.017e+01 1.355e+01 2.719e+00 7.260e-01 1.993e+00 2.581e+01 2.719e+00 2.581e+01 1.993e+00 0.9000 1.389e+01 1.937e+01 3.218e+00 1.023e+00 2.195e+00 3.625e+01 3.218e+00 3.625e+01 2.195e+00 1.0000 1.829e+01 2.636e+01 3.763e+00 1.375e+00 2.388e+00 4.872e+01 3.763e+00 4.872e+01 2.388e+00 1.5000 5.206e+01 8.103e+01 7.276e+00 3.959e+00 3.317e+00 1.456e+02 7.276e+00 1.456e+02 3.317e+00 2.0000 1.127e+02 1.796e+02 1.289e+01 7.670e+00 5.220e+00 3.200e+02 1.289e+01 3.200e+02 5.220e+00 2.5000 2.212e+02 3.512e+02 2.322e+01 9.420e+00 1.380e+01 6.267e+02 2.322e+01 6.267e+02 1.380e+01 3.0000 4.295e+02 6.569e+02 5.354e+01 6.480e+00 4.706e+01 1.188e+03 4.706e+01 1.188e+03 5.354e+01 3.5000 8.709e+02 1.216e+03 2.194e+02 1.002e+02 1.192e+02 2.274e+03 1.192e+02 2.274e+03 2.194e+02 4.0000 1.907e+03 2.243e+03 8.494e+02 4.621e+02 3.873e+02 4.483e+03 3.873e+02 4.483e+03 8.494e+02 5.0000 1.171e+04 6.690e+03 1.026e+04 4.403e+03 5.857e+03 1.900e+04 5.857e+03 1.900e+04 1.026e+04 6.0000 9.007e+04 5.592e+03 9.023e+04 5.350e+03 8.440e+04 9.558e+04 9.023e+04 8.440e+04 9.558e+04 7.0000 7.757e+05 4.446e+05 7.136e+05 3.482e+05 3.654e+05 1.248e+06 1.248e+06 3.654e+05 7.136e+05 8.0000 7.169e+06 7.435e+06 4.403e+06 2.890e+06 1.513e+06 1.559e+07 1.559e+07 1.513e+06 4.403e+06 9.0000 6.939e+07 9.530e+07 2.305e+07 1.694e+07 6.111e+06 1.790e+08 1.790e+08 6.111e+06 2.305e+07 10.0000 6.839e+08 1.073e+09 1.046e+08 7.957e+07 2.503e+07 1.922e+09 1.922e+09 2.503e+07 1.046e+08