# File for Es233, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 01:11:18 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 1.010e+00 4.359e-03 1.008e+00 1.000e-03 1.007e+00 1.015e+00 1.008e+00 1.015e+00 1.007e+00 0.2500 1.041e+00 2.203e-02 1.030e+00 4.000e-03 1.026e+00 1.066e+00 1.030e+00 1.066e+00 1.026e+00 0.3000 1.107e+00 6.815e-02 1.074e+00 1.300e-02 1.061e+00 1.185e+00 1.074e+00 1.185e+00 1.061e+00 0.4000 1.382e+00 3.009e-01 1.236e+00 5.400e-02 1.182e+00 1.728e+00 1.236e+00 1.728e+00 1.182e+00 0.5000 1.874e+00 7.909e-01 1.489e+00 1.390e-01 1.350e+00 2.784e+00 1.489e+00 2.784e+00 1.350e+00 0.6000 2.590e+00 1.582e+00 1.815e+00 2.710e-01 1.544e+00 4.410e+00 1.815e+00 4.410e+00 1.544e+00 0.7000 3.525e+00 2.697e+00 2.201e+00 4.540e-01 1.747e+00 6.628e+00 2.201e+00 6.628e+00 1.747e+00 0.8000 4.678e+00 4.145e+00 2.636e+00 6.870e-01 1.949e+00 9.448e+00 2.636e+00 9.448e+00 1.949e+00 0.9000 6.047e+00 5.937e+00 3.115e+00 9.690e-01 2.146e+00 1.288e+01 3.115e+00 1.288e+01 2.146e+00 1.0000 7.637e+00 8.083e+00 3.637e+00 1.302e+00 2.335e+00 1.694e+01 3.637e+00 1.694e+01 2.335e+00 1.5000 1.954e+01 2.510e+01 6.950e+00 3.728e+00 3.222e+00 4.844e+01 6.950e+00 4.844e+01 3.222e+00 2.0000 4.268e+01 5.954e+01 1.201e+01 7.277e+00 4.733e+00 1.113e+02 1.201e+01 1.113e+02 4.733e+00 2.5000 9.717e+01 1.415e+02 2.062e+01 1.022e+01 1.040e+01 2.605e+02 2.062e+01 2.605e+02 1.040e+01 3.0000 2.535e+02 3.769e+02 3.810e+01 4.290e+00 3.381e+01 6.887e+02 3.810e+01 6.887e+02 3.381e+01 3.5000 7.370e+02 1.098e+03 1.231e+02 4.024e+01 8.286e+01 2.005e+03 8.286e+01 2.005e+03 1.231e+02 4.0000 2.195e+03 3.230e+03 4.377e+02 2.127e+02 2.250e+02 5.922e+03 2.250e+02 5.922e+03 4.377e+02 5.0000 1.726e+04 2.359e+04 4.670e+03 2.034e+03 2.636e+03 4.447e+04 2.636e+03 4.447e+04 4.670e+03 6.0000 1.104e+05 1.262e+05 3.990e+04 4.650e+03 3.525e+04 2.562e+05 3.525e+04 2.562e+05 3.990e+04 7.0000 6.340e+05 4.804e+05 4.408e+05 1.605e+05 2.803e+05 1.181e+06 4.408e+05 1.181e+06 2.803e+05 8.0000 3.793e+06 1.862e+06 4.642e+06 4.370e+05 1.658e+06 5.079e+06 5.079e+06 4.642e+06 1.658e+06 9.0000 2.657e+07 2.462e+07 1.666e+07 8.217e+06 8.443e+06 5.460e+07 5.460e+07 1.666e+07 8.443e+06 10.0000 2.171e+08 2.928e+08 5.858e+07 2.091e+07 3.767e+07 5.550e+08 5.550e+08 5.858e+07 3.767e+07