# File for Lu162, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:58:48 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 1.001e+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 0.0500 1.104e+00 0.000e+00 1.104e+00 0.000e+00 1.104e+00 1.104e+00 1.104e+00 1.104e+00 1.104e+00 0.1000 1.187e+00 0.000e+00 1.187e+00 0.000e+00 1.187e+00 1.187e+00 1.187e+00 1.187e+00 1.187e+00 0.1500 1.232e+00 0.000e+00 1.232e+00 0.000e+00 1.232e+00 1.232e+00 1.232e+00 1.232e+00 1.232e+00 0.2000 1.273e+00 0.000e+00 1.273e+00 0.000e+00 1.273e+00 1.273e+00 1.273e+00 1.273e+00 1.273e+00 0.2500 1.324e+00 0.000e+00 1.324e+00 0.000e+00 1.324e+00 1.324e+00 1.324e+00 1.324e+00 1.324e+00 0.3000 1.388e+00 0.000e+00 1.388e+00 0.000e+00 1.388e+00 1.388e+00 1.388e+00 1.388e+00 1.388e+00 0.4000 1.549e+00 2.719e-16 1.549e+00 0.000e+00 1.549e+00 1.549e+00 1.549e+00 1.549e+00 1.549e+00 0.5000 1.747e+00 0.000e+00 1.747e+00 0.000e+00 1.747e+00 1.747e+00 1.747e+00 1.747e+00 1.747e+00 0.6000 1.976e+00 0.000e+00 1.976e+00 0.000e+00 1.976e+00 1.976e+00 1.976e+00 1.976e+00 1.976e+00 0.7000 2.227e+00 5.774e-04 2.227e+00 0.000e+00 2.227e+00 2.228e+00 2.227e+00 2.228e+00 2.227e+00 0.8000 2.498e+00 2.000e-03 2.498e+00 2.000e-03 2.496e+00 2.500e+00 2.496e+00 2.500e+00 2.498e+00 0.9000 2.790e+00 6.506e-03 2.790e+00 6.000e-03 2.783e+00 2.796e+00 2.783e+00 2.796e+00 2.790e+00 1.0000 3.109e+00 1.701e-02 3.110e+00 1.600e-02 3.092e+00 3.126e+00 3.092e+00 3.126e+00 3.110e+00 1.5000 5.695e+00 3.498e-01 5.758e+00 2.510e-01 5.318e+00 6.009e+00 5.318e+00 6.009e+00 5.758e+00 2.0000 1.237e+01 2.000e+00 1.295e+01 1.060e+00 1.014e+01 1.401e+01 1.014e+01 1.401e+01 1.295e+01 2.5000 2.797e+01 6.890e+00 3.080e+01 2.200e+00 2.012e+01 3.300e+01 2.012e+01 3.300e+01 3.080e+01 3.0000 6.063e+01 1.857e+01 7.042e+01 1.830e+00 3.921e+01 7.225e+01 3.921e+01 7.225e+01 7.042e+01 3.5000 1.255e+02 4.389e+01 1.482e+02 5.100e+00 7.486e+01 1.533e+02 7.486e+01 1.482e+02 1.533e+02 4.0000 2.526e+02 9.586e+01 2.921e+02 3.030e+01 1.433e+02 3.224e+02 1.433e+02 2.921e+02 3.224e+02 5.0000 1.005e+03 3.910e+02 1.093e+03 2.510e+02 5.771e+02 1.344e+03 5.771e+02 1.093e+03 1.344e+03 6.0000 4.052e+03 1.305e+03 4.108e+03 1.221e+03 2.720e+03 5.329e+03 2.720e+03 4.108e+03 5.329e+03 7.0000 1.647e+04 3.221e+03 1.531e+04 1.320e+03 1.399e+04 2.011e+04 1.399e+04 1.531e+04 2.011e+04 8.0000 6.642e+04 1.051e+04 7.150e+04 1.920e+03 5.434e+04 7.342e+04 7.342e+04 5.434e+04 7.150e+04 9.0000 2.659e+05 1.044e+05 2.380e+05 5.970e+04 1.783e+05 3.815e+05 3.815e+05 1.783e+05 2.380e+05 10.0000 1.075e+06 7.622e+05 7.403e+05 2.033e+05 5.370e+05 1.947e+06 1.947e+06 5.370e+05 7.403e+05