# File for No251, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:34:48 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 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.2000 1.037e+00 0.000e+00 1.037e+00 0.000e+00 1.037e+00 1.037e+00 1.037e+00 1.037e+00 1.037e+00 0.2500 1.077e+00 0.000e+00 1.077e+00 0.000e+00 1.077e+00 1.077e+00 1.077e+00 1.077e+00 1.077e+00 0.3000 1.124e+00 0.000e+00 1.124e+00 0.000e+00 1.124e+00 1.124e+00 1.124e+00 1.124e+00 1.124e+00 0.4000 1.230e+00 0.000e+00 1.230e+00 0.000e+00 1.230e+00 1.230e+00 1.230e+00 1.230e+00 1.230e+00 0.5000 1.338e+00 0.000e+00 1.338e+00 0.000e+00 1.338e+00 1.338e+00 1.338e+00 1.338e+00 1.338e+00 0.6000 1.443e+00 2.719e-16 1.443e+00 0.000e+00 1.443e+00 1.443e+00 1.443e+00 1.443e+00 1.443e+00 0.7000 1.543e+00 0.000e+00 1.543e+00 0.000e+00 1.543e+00 1.543e+00 1.543e+00 1.543e+00 1.543e+00 0.8000 1.637e+00 2.719e-16 1.637e+00 0.000e+00 1.637e+00 1.637e+00 1.637e+00 1.637e+00 1.637e+00 0.9000 1.726e+00 0.000e+00 1.726e+00 0.000e+00 1.726e+00 1.726e+00 1.726e+00 1.726e+00 1.726e+00 1.0000 1.809e+00 0.000e+00 1.809e+00 0.000e+00 1.809e+00 1.809e+00 1.809e+00 1.809e+00 1.809e+00 1.5000 2.153e+00 1.732e-03 2.152e+00 0.000e+00 2.152e+00 2.155e+00 2.152e+00 2.155e+00 2.152e+00 2.0000 2.475e+00 8.598e-02 2.432e+00 1.300e-02 2.419e+00 2.574e+00 2.419e+00 2.574e+00 2.432e+00 2.5000 3.407e+00 9.347e-01 2.956e+00 1.720e-01 2.784e+00 4.482e+00 2.784e+00 4.482e+00 2.956e+00 3.0000 7.434e+00 5.139e+00 5.067e+00 1.162e+00 3.905e+00 1.333e+01 3.905e+00 1.333e+01 5.067e+00 3.5000 2.169e+01 1.920e+01 1.339e+01 5.350e+00 8.040e+00 4.365e+01 8.040e+00 4.365e+01 1.339e+01 4.0000 6.468e+01 5.659e+01 4.197e+01 1.900e+01 2.297e+01 1.291e+02 2.297e+01 1.291e+02 4.197e+01 5.0000 5.049e+02 3.112e+02 3.917e+02 1.256e+02 2.661e+02 8.568e+02 2.661e+02 8.568e+02 3.917e+02 6.0000 3.683e+03 8.540e+02 3.332e+03 2.710e+02 3.061e+03 4.657e+03 3.332e+03 4.657e+03 3.061e+03 7.0000 2.802e+04 1.122e+04 2.252e+04 1.920e+03 2.060e+04 4.093e+04 4.093e+04 2.252e+04 2.060e+04 8.0000 2.360e+05 2.193e+05 1.218e+05 2.445e+04 9.735e+04 4.889e+05 4.889e+05 9.735e+04 1.218e+05 9.0000 2.243e+06 3.008e+06 6.392e+05 2.635e+05 3.757e+05 5.713e+06 5.713e+06 3.757e+05 6.392e+05 10.0000 2.334e+07 3.669e+07 3.005e+06 1.689e+06 1.316e+06 6.570e+07 6.570e+07 1.316e+06 3.005e+06