# File for Y086, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 05:54:58 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.5000 1.028e+00 0.000e+00 1.028e+00 0.000e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 0.6000 1.067e+00 0.000e+00 1.067e+00 0.000e+00 1.067e+00 1.067e+00 1.067e+00 1.067e+00 1.067e+00 0.7000 1.129e+00 0.000e+00 1.129e+00 0.000e+00 1.129e+00 1.129e+00 1.129e+00 1.129e+00 1.129e+00 0.8000 1.211e+00 0.000e+00 1.211e+00 0.000e+00 1.211e+00 1.211e+00 1.211e+00 1.211e+00 1.211e+00 0.9000 1.311e+00 0.000e+00 1.311e+00 0.000e+00 1.311e+00 1.311e+00 1.311e+00 1.311e+00 1.311e+00 1.0000 1.427e+00 2.719e-16 1.427e+00 0.000e+00 1.427e+00 1.427e+00 1.427e+00 1.427e+00 1.427e+00 1.5000 2.148e+00 0.000e+00 2.148e+00 0.000e+00 2.148e+00 2.148e+00 2.148e+00 2.148e+00 2.148e+00 2.0000 2.959e+00 0.000e+00 2.959e+00 0.000e+00 2.959e+00 2.959e+00 2.959e+00 2.959e+00 2.959e+00 2.5000 3.774e+00 5.439e-16 3.774e+00 0.000e+00 3.774e+00 3.774e+00 3.774e+00 3.774e+00 3.774e+00 3.0000 4.568e+00 0.000e+00 4.568e+00 0.000e+00 4.568e+00 4.568e+00 4.568e+00 4.568e+00 4.568e+00 3.5000 5.335e+00 0.000e+00 5.335e+00 0.000e+00 5.335e+00 5.335e+00 5.335e+00 5.335e+00 5.335e+00 4.0000 6.080e+00 2.646e-03 6.081e+00 1.000e-03 6.077e+00 6.082e+00 6.081e+00 6.077e+00 6.082e+00 5.0000 7.641e+00 4.461e-02 7.657e+00 1.900e-02 7.591e+00 7.676e+00 7.657e+00 7.591e+00 7.676e+00 6.0000 1.018e+01 3.281e-01 1.033e+01 7.000e-02 9.800e+00 1.040e+01 1.033e+01 9.800e+00 1.040e+01 7.0000 1.688e+01 1.542e+00 1.767e+01 1.900e-01 1.510e+01 1.786e+01 1.786e+01 1.510e+01 1.767e+01 8.0000 3.624e+01 5.763e+00 3.797e+01 2.970e+00 2.981e+01 4.094e+01 4.094e+01 2.981e+01 3.797e+01 9.0000 8.845e+01 1.952e+01 8.954e+01 1.786e+01 6.840e+01 1.074e+02 1.074e+02 6.840e+01 8.954e+01 10.0000 2.192e+02 6.377e+01 2.090e+02 4.780e+01 1.612e+02 2.875e+02 2.875e+02 1.612e+02 2.090e+02