# File for Fm253, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:26:45 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 1.011e+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 0.1000 1.163e+00 0.000e+00 1.163e+00 0.000e+00 1.163e+00 1.163e+00 1.163e+00 1.163e+00 1.163e+00 0.1500 1.435e+00 2.719e-16 1.435e+00 0.000e+00 1.435e+00 1.435e+00 1.435e+00 1.435e+00 1.435e+00 0.2000 1.745e+00 5.774e-04 1.745e+00 0.000e+00 1.745e+00 1.746e+00 1.745e+00 1.746e+00 1.745e+00 0.2500 2.058e+00 3.215e-03 2.057e+00 1.000e-03 2.056e+00 2.062e+00 2.057e+00 2.062e+00 2.056e+00 0.3000 2.364e+00 1.274e-02 2.358e+00 2.000e-03 2.356e+00 2.379e+00 2.358e+00 2.379e+00 2.356e+00 0.4000 2.974e+00 9.075e-02 2.930e+00 1.700e-02 2.913e+00 3.078e+00 2.930e+00 3.078e+00 2.913e+00 0.5000 3.632e+00 3.101e-01 3.482e+00 5.600e-02 3.426e+00 3.989e+00 3.482e+00 3.989e+00 3.426e+00 0.6000 4.395e+00 7.384e-01 4.035e+00 1.300e-01 3.905e+00 5.244e+00 4.035e+00 5.244e+00 3.905e+00 0.7000 5.294e+00 1.423e+00 4.600e+00 2.490e-01 4.351e+00 6.931e+00 4.600e+00 6.931e+00 4.351e+00 0.8000 6.354e+00 2.397e+00 5.181e+00 4.120e-01 4.769e+00 9.111e+00 5.181e+00 9.111e+00 4.769e+00 0.9000 7.591e+00 3.685e+00 5.784e+00 6.260e-01 5.158e+00 1.183e+01 5.784e+00 1.183e+01 5.158e+00 1.0000 9.017e+00 5.304e+00 6.411e+00 8.900e-01 5.521e+00 1.512e+01 6.411e+00 1.512e+01 5.521e+00 1.5000 1.960e+01 1.917e+01 1.006e+01 2.994e+00 7.066e+00 4.166e+01 1.006e+01 4.166e+01 7.066e+00 2.0000 3.859e+01 4.626e+01 1.511e+01 6.320e+00 8.790e+00 9.188e+01 1.511e+01 9.188e+01 8.790e+00 2.5000 7.341e+01 9.616e+01 2.300e+01 1.006e+01 1.294e+01 1.843e+02 2.300e+01 1.843e+02 1.294e+01 3.0000 1.413e+02 1.895e+02 3.726e+01 1.059e+01 2.667e+01 3.600e+02 3.726e+01 3.600e+02 2.667e+01 3.5000 2.841e+02 3.700e+02 7.233e+01 3.630e+00 6.870e+01 7.113e+02 6.870e+01 7.113e+02 7.233e+01 4.0000 6.074e+02 7.304e+02 2.175e+02 6.290e+01 1.546e+02 1.450e+03 1.546e+02 1.450e+03 2.175e+02 5.0000 3.330e+03 2.897e+03 1.942e+03 5.540e+02 1.388e+03 6.659e+03 1.388e+03 6.659e+03 1.942e+03 6.0000 2.154e+04 9.371e+03 1.706e+04 1.810e+03 1.525e+04 3.231e+04 1.706e+04 3.231e+04 1.525e+04 7.0000 1.560e+05 5.528e+04 1.495e+05 4.530e+04 1.042e+05 2.142e+05 2.142e+05 1.495e+05 1.042e+05 8.0000 1.290e+06 1.152e+06 6.251e+05 1.000e+03 6.241e+05 2.620e+06 2.620e+06 6.251e+05 6.241e+05 9.0000 1.229e+07 1.641e+07 3.308e+06 9.660e+05 2.342e+06 3.123e+07 3.123e+07 2.342e+06 3.308e+06 10.0000 1.297e+08 2.041e+08 1.566e+07 7.617e+06 8.043e+06 3.653e+08 3.653e+08 8.043e+06 1.566e+07