# File for Au252, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 08:49:29 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.2000 1.011e+00 1.155e-03 1.012e+00 0.000e+00 1.010e+00 1.012e+00 1.012e+00 1.012e+00 1.010e+00 0.2500 1.041e+00 5.859e-03 1.043e+00 2.000e-03 1.034e+00 1.045e+00 1.045e+00 1.043e+00 1.034e+00 0.3000 1.098e+00 1.682e-02 1.104e+00 7.000e-03 1.079e+00 1.111e+00 1.111e+00 1.104e+00 1.079e+00 0.4000 1.309e+00 6.507e-02 1.337e+00 1.900e-02 1.235e+00 1.356e+00 1.356e+00 1.337e+00 1.235e+00 0.5000 1.649e+00 1.568e-01 1.725e+00 2.900e-02 1.469e+00 1.754e+00 1.754e+00 1.725e+00 1.469e+00 0.6000 2.106e+00 2.954e-01 2.262e+00 2.800e-02 1.765e+00 2.290e+00 2.290e+00 2.262e+00 1.765e+00 0.7000 2.667e+00 4.801e-01 2.942e+00 5.000e-03 2.113e+00 2.947e+00 2.947e+00 2.942e+00 2.113e+00 0.8000 3.326e+00 7.074e-01 3.709e+00 5.100e-02 2.510e+00 3.760e+00 3.709e+00 3.760e+00 2.510e+00 0.9000 4.078e+00 9.779e-01 4.567e+00 1.480e-01 2.952e+00 4.715e+00 4.567e+00 4.715e+00 2.952e+00 1.0000 4.920e+00 1.290e+00 5.513e+00 2.950e-01 3.440e+00 5.808e+00 5.513e+00 5.808e+00 3.440e+00 1.5000 1.060e+01 3.563e+00 1.149e+01 2.150e+00 6.682e+00 1.364e+01 1.149e+01 1.364e+01 6.682e+00 2.0000 1.956e+01 7.751e+00 1.969e+01 7.560e+00 1.175e+01 2.725e+01 1.969e+01 2.725e+01 1.175e+01 2.5000 3.447e+01 1.684e+01 3.084e+01 1.110e+01 1.974e+01 5.283e+01 3.084e+01 5.283e+01 1.974e+01 3.0000 6.218e+01 3.994e+01 4.636e+01 1.379e+01 3.257e+01 1.076e+02 4.636e+01 1.076e+02 3.257e+01 3.5000 1.209e+02 1.034e+02 6.901e+01 1.533e+01 5.368e+01 2.399e+02 6.901e+01 2.399e+02 5.368e+01 4.0000 2.587e+02 2.805e+02 1.043e+02 1.494e+01 8.936e+01 5.825e+02 1.043e+02 5.825e+02 8.936e+01 5.0000 1.450e+03 2.042e+03 2.787e+02 1.580e+01 2.629e+02 3.807e+03 2.787e+02 3.807e+03 2.629e+02 6.0000 8.322e+03 1.273e+04 1.089e+03 2.330e+02 8.560e+02 2.302e+04 1.089e+03 2.302e+04 8.560e+02 7.0000 4.244e+04 6.529e+04 6.434e+03 3.357e+03 3.077e+03 1.178e+05 6.434e+03 1.178e+05 3.077e+03 8.0000 1.943e+05 2.833e+05 5.025e+04 3.834e+04 1.191e+04 5.206e+05 5.025e+04 5.206e+05 1.191e+04 9.0000 8.761e+05 1.092e+06 4.663e+05 4.183e+05 4.804e+04 2.114e+06 4.663e+05 2.114e+06 4.804e+04 10.0000 4.541e+06 4.188e+06 4.876e+06 3.676e+06 1.958e+05 8.552e+06 4.876e+06 8.552e+06 1.958e+05