# File for Os229, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 08:27:41 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 1.001e+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 0.2000 1.008e+00 2.082e-03 1.007e+00 1.000e-03 1.006e+00 1.010e+00 1.007e+00 1.010e+00 1.006e+00 0.2500 1.030e+00 9.452e-03 1.027e+00 4.000e-03 1.023e+00 1.041e+00 1.027e+00 1.041e+00 1.023e+00 0.3000 1.079e+00 2.854e-02 1.068e+00 1.100e-02 1.057e+00 1.111e+00 1.068e+00 1.111e+00 1.057e+00 0.4000 1.271e+00 1.317e-01 1.221e+00 5.000e-02 1.171e+00 1.420e+00 1.221e+00 1.420e+00 1.171e+00 0.5000 1.597e+00 3.508e-01 1.461e+00 1.270e-01 1.334e+00 1.995e+00 1.461e+00 1.995e+00 1.334e+00 0.6000 2.051e+00 7.102e-01 1.774e+00 2.530e-01 1.521e+00 2.858e+00 1.774e+00 2.858e+00 1.521e+00 0.7000 2.625e+00 1.221e+00 2.143e+00 4.240e-01 1.719e+00 4.013e+00 2.143e+00 4.013e+00 1.719e+00 0.8000 3.313e+00 1.889e+00 2.559e+00 6.420e-01 1.917e+00 5.463e+00 2.559e+00 5.463e+00 1.917e+00 0.9000 4.113e+00 2.724e+00 3.016e+00 9.070e-01 2.109e+00 7.215e+00 3.016e+00 7.215e+00 2.109e+00 1.0000 5.028e+00 3.731e+00 3.512e+00 1.218e+00 2.294e+00 9.279e+00 3.512e+00 9.279e+00 2.294e+00 1.5000 1.160e+01 1.179e+01 6.598e+00 3.456e+00 3.142e+00 2.507e+01 6.598e+00 2.507e+01 3.142e+00 2.0000 2.299e+01 2.667e+01 1.109e+01 6.747e+00 4.343e+00 5.354e+01 1.109e+01 5.354e+01 4.343e+00 2.5000 4.288e+01 5.189e+01 1.819e+01 1.024e+01 7.951e+00 1.025e+02 1.819e+01 1.025e+02 7.951e+00 3.0000 7.920e+01 9.246e+01 3.097e+01 1.014e+01 2.083e+01 1.858e+02 3.097e+01 1.858e+02 2.083e+01 3.5000 1.510e+02 1.548e+02 6.474e+01 6.160e+00 5.858e+01 3.297e+02 5.858e+01 3.297e+02 6.474e+01 4.0000 3.076e+02 2.436e+02 2.054e+02 7.370e+01 1.317e+02 5.856e+02 1.317e+02 5.856e+02 2.054e+02 5.0000 1.644e+03 4.628e+02 1.863e+03 9.300e+01 1.112e+03 1.956e+03 1.112e+03 1.956e+03 1.863e+03 6.0000 1.134e+04 3.601e+03 1.244e+04 1.820e+03 7.316e+03 1.426e+04 1.244e+04 7.316e+03 1.426e+04 7.0000 8.761e+04 5.445e+04 9.311e+04 4.599e+04 3.062e+04 1.391e+05 1.391e+05 3.062e+04 9.311e+04 8.0000 7.147e+05 6.886e+05 5.259e+05 3.858e+05 1.401e+05 1.478e+06 1.478e+06 1.401e+05 5.259e+05 9.0000 6.087e+06 7.753e+06 2.606e+06 1.921e+06 6.849e+05 1.497e+07 1.497e+07 6.849e+05 2.606e+06 10.0000 5.359e+07 7.995e+07 1.147e+07 7.956e+06 3.514e+06 1.458e+08 1.458e+08 3.514e+06 1.147e+07