# File for Fr231, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 03:03:25 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 1.001e+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 1.155e-03 1.007e+00 0.000e+00 1.007e+00 1.009e+00 1.007e+00 1.009e+00 1.007e+00 0.2500 1.031e+00 7.211e-03 1.029e+00 4.000e-03 1.025e+00 1.039e+00 1.029e+00 1.039e+00 1.025e+00 0.3000 1.078e+00 2.330e-02 1.071e+00 1.200e-02 1.059e+00 1.104e+00 1.071e+00 1.104e+00 1.059e+00 0.4000 1.262e+00 1.045e-01 1.229e+00 5.100e-02 1.178e+00 1.379e+00 1.229e+00 1.379e+00 1.178e+00 0.5000 1.567e+00 2.771e-01 1.479e+00 1.350e-01 1.344e+00 1.877e+00 1.479e+00 1.877e+00 1.344e+00 0.6000 1.982e+00 5.571e-01 1.803e+00 2.660e-01 1.537e+00 2.607e+00 1.803e+00 2.607e+00 1.537e+00 0.7000 2.500e+00 9.545e-01 2.188e+00 4.480e-01 1.740e+00 3.571e+00 2.188e+00 3.571e+00 1.740e+00 0.8000 3.111e+00 1.471e+00 2.625e+00 6.810e-01 1.944e+00 4.764e+00 2.625e+00 4.764e+00 1.944e+00 0.9000 3.812e+00 2.111e+00 3.110e+00 9.680e-01 2.142e+00 6.185e+00 3.110e+00 6.185e+00 2.142e+00 1.0000 4.604e+00 2.874e+00 3.643e+00 1.309e+00 2.334e+00 7.835e+00 3.643e+00 7.835e+00 2.334e+00 1.5000 1.005e+01 8.610e+00 7.130e+00 3.851e+00 3.279e+00 1.974e+01 7.130e+00 1.974e+01 3.279e+00 2.0000 1.921e+01 1.786e+01 1.284e+01 7.427e+00 5.413e+00 3.939e+01 1.284e+01 3.939e+01 5.413e+00 2.5000 3.727e+01 3.034e+01 2.381e+01 7.830e+00 1.598e+01 7.201e+01 2.381e+01 7.201e+01 1.598e+01 3.0000 8.302e+01 4.169e+01 6.816e+01 1.737e+01 5.079e+01 1.301e+02 5.079e+01 1.301e+02 6.816e+01 3.5000 2.267e+02 8.029e+01 2.439e+02 5.310e+01 1.392e+02 2.970e+02 1.392e+02 2.439e+02 2.970e+02 4.0000 7.260e+02 4.105e+02 4.891e+02 2.000e-01 4.889e+02 1.200e+03 4.891e+02 4.889e+02 1.200e+03 5.0000 8.612e+03 6.435e+03 8.072e+03 5.609e+03 2.463e+03 1.530e+04 8.072e+03 2.463e+03 1.530e+04 6.0000 9.613e+04 7.129e+04 1.278e+05 1.830e+04 1.450e+04 1.461e+05 1.278e+05 1.450e+04 1.461e+05 7.0000 9.819e+05 8.495e+05 1.097e+06 6.710e+05 8.073e+04 1.768e+06 1.768e+06 8.073e+04 1.097e+06 8.0000 9.583e+06 1.092e+07 6.711e+06 6.323e+06 3.883e+05 2.165e+07 2.165e+07 3.883e+05 6.711e+06 9.0000 9.201e+07 1.291e+08 3.451e+07 3.290e+07 1.614e+06 2.399e+08 2.399e+08 1.614e+06 3.451e+07 10.0000 8.700e+08 1.371e+09 1.530e+08 1.470e+08 6.026e+06 2.451e+09 2.451e+09 6.026e+06 1.530e+08