# File for Es229, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 01:16:11 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 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.2500 1.027e+00 2.517e-03 1.027e+00 2.000e-03 1.024e+00 1.029e+00 1.027e+00 1.029e+00 1.024e+00 0.3000 1.067e+00 9.074e-03 1.068e+00 7.000e-03 1.057e+00 1.075e+00 1.068e+00 1.075e+00 1.057e+00 0.4000 1.216e+00 4.095e-02 1.223e+00 3.000e-02 1.172e+00 1.253e+00 1.223e+00 1.253e+00 1.172e+00 0.5000 1.452e+00 1.089e-01 1.468e+00 8.400e-02 1.336e+00 1.552e+00 1.468e+00 1.552e+00 1.336e+00 0.6000 1.758e+00 2.203e-01 1.786e+00 1.770e-01 1.525e+00 1.963e+00 1.786e+00 1.963e+00 1.525e+00 0.7000 2.123e+00 3.788e-01 2.165e+00 3.140e-01 1.725e+00 2.479e+00 2.165e+00 2.479e+00 1.725e+00 0.8000 2.539e+00 5.865e-01 2.595e+00 5.000e-01 1.926e+00 3.095e+00 2.595e+00 3.095e+00 1.926e+00 0.9000 3.001e+00 8.463e-01 3.072e+00 7.370e-01 2.121e+00 3.809e+00 3.072e+00 3.809e+00 2.121e+00 1.0000 3.508e+00 1.159e+00 3.592e+00 1.031e+00 2.310e+00 4.623e+00 3.592e+00 4.623e+00 2.310e+00 1.5000 6.827e+00 3.562e+00 6.942e+00 3.388e+00 3.208e+00 1.033e+01 6.942e+00 1.033e+01 3.208e+00 2.0000 1.226e+01 7.451e+00 1.219e+01 7.352e+00 4.838e+00 1.974e+01 1.219e+01 1.974e+01 4.838e+00 2.5000 2.292e+01 1.220e+01 2.148e+01 9.980e+00 1.150e+01 3.578e+01 2.148e+01 3.578e+01 1.150e+01 3.0000 4.931e+01 1.400e+01 4.157e+01 6.700e-01 4.090e+01 6.547e+01 4.157e+01 6.547e+01 4.090e+01 3.5000 1.276e+02 3.091e+01 1.258e+02 2.824e+01 9.756e+01 1.593e+02 9.756e+01 1.258e+02 1.593e+02 4.0000 3.814e+02 1.857e+02 2.902e+02 3.120e+01 2.590e+02 5.951e+02 2.902e+02 2.590e+02 5.951e+02 5.0000 3.987e+03 2.746e+03 3.857e+03 2.549e+03 1.308e+03 6.796e+03 3.857e+03 1.308e+03 6.796e+03 6.0000 4.068e+04 2.922e+04 5.449e+04 5.940e+03 7.115e+03 6.043e+04 5.449e+04 7.115e+03 6.043e+04 7.0000 3.889e+05 3.331e+05 4.329e+05 2.649e+05 3.591e+04 6.978e+05 6.978e+05 3.591e+04 4.329e+05 8.0000 3.605e+06 4.061e+06 2.575e+06 2.416e+06 1.591e+05 8.082e+06 8.082e+06 1.591e+05 2.575e+06 9.0000 3.325e+07 4.617e+07 1.305e+07 1.243e+07 6.201e+05 8.607e+07 8.607e+07 6.201e+05 1.305e+07 10.0000 3.054e+08 4.779e+08 5.756e+07 5.536e+07 2.200e+06 8.563e+08 8.563e+08 2.200e+06 5.756e+07