# File for Rg262, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:35:47 PM # 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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.018e+00 3.215e-03 1.019e+00 1.000e-03 1.014e+00 1.020e+00 1.019e+00 1.020e+00 1.014e+00 0.2500 1.063e+00 1.480e-02 1.070e+00 3.000e-03 1.046e+00 1.073e+00 1.070e+00 1.073e+00 1.046e+00 0.3000 1.153e+00 3.958e-02 1.171e+00 1.000e-02 1.108e+00 1.181e+00 1.171e+00 1.181e+00 1.108e+00 0.4000 1.496e+00 1.488e-01 1.562e+00 3.900e-02 1.326e+00 1.601e+00 1.562e+00 1.601e+00 1.326e+00 0.5000 2.066e+00 3.447e-01 2.218e+00 9.000e-02 1.671e+00 2.308e+00 2.218e+00 2.308e+00 1.671e+00 0.6000 2.853e+00 6.242e-01 3.127e+00 1.670e-01 2.139e+00 3.294e+00 3.127e+00 3.294e+00 2.139e+00 0.7000 3.847e+00 9.752e-01 4.272e+00 2.650e-01 2.731e+00 4.537e+00 4.272e+00 4.537e+00 2.731e+00 0.8000 5.037e+00 1.386e+00 5.638e+00 3.830e-01 3.452e+00 6.021e+00 5.638e+00 6.021e+00 3.452e+00 0.9000 6.421e+00 1.844e+00 7.214e+00 5.210e-01 4.313e+00 7.735e+00 7.214e+00 7.735e+00 4.313e+00 1.0000 7.999e+00 2.338e+00 8.997e+00 6.750e-01 5.328e+00 9.672e+00 8.997e+00 9.672e+00 5.328e+00 1.5000 1.922e+01 4.928e+00 2.118e+01 1.680e+00 1.361e+01 2.286e+01 2.118e+01 2.286e+01 1.361e+01 2.0000 3.840e+01 6.335e+00 4.041e+01 3.070e+00 3.130e+01 4.348e+01 4.041e+01 4.348e+01 3.130e+01 2.5000 7.272e+01 3.518e+00 7.174e+01 1.950e+00 6.979e+01 7.662e+01 7.174e+01 7.662e+01 6.979e+01 3.0000 1.396e+02 1.464e+01 1.351e+02 7.300e+00 1.278e+02 1.560e+02 1.278e+02 1.351e+02 1.560e+02 3.5000 2.837e+02 6.158e+01 2.534e+02 1.020e+01 2.432e+02 3.546e+02 2.432e+02 2.534e+02 3.546e+02 4.0000 6.246e+02 1.701e+02 5.335e+02 1.400e+01 5.195e+02 8.209e+02 5.195e+02 5.335e+02 8.209e+02 5.0000 3.845e+03 6.297e+02 3.494e+03 2.500e+01 3.469e+03 4.572e+03 3.469e+03 3.494e+03 4.572e+03 6.0000 2.963e+04 3.432e+03 3.159e+04 5.000e+01 2.567e+04 3.164e+04 3.159e+04 3.164e+04 2.567e+04 7.0000 2.616e+05 1.059e+05 3.227e+05 1.000e+02 1.393e+05 3.228e+05 3.227e+05 3.228e+05 1.393e+05 8.0000 2.549e+06 1.591e+06 3.467e+06 1.000e+03 7.125e+05 3.468e+06 3.467e+06 3.468e+06 7.125e+05 9.0000 2.679e+07 2.026e+07 3.849e+07 0.000e+00 3.393e+06 3.849e+07 3.849e+07 3.849e+07 3.393e+06 10.0000 2.969e+08 2.441e+08 4.378e+08 0.000e+00 1.496e+07 4.378e+08 4.378e+08 4.378e+08 1.496e+07