# File for Ir195, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 10:06:22 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.018e+00 0.000e+00 1.018e+00 0.000e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 0.2500 1.050e+00 0.000e+00 1.050e+00 0.000e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 0.3000 1.099e+00 0.000e+00 1.099e+00 0.000e+00 1.099e+00 1.099e+00 1.099e+00 1.099e+00 1.099e+00 0.4000 1.243e+00 0.000e+00 1.243e+00 0.000e+00 1.243e+00 1.243e+00 1.243e+00 1.243e+00 1.243e+00 0.5000 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 0.6000 1.632e+00 0.000e+00 1.632e+00 0.000e+00 1.632e+00 1.632e+00 1.632e+00 1.632e+00 1.632e+00 0.7000 1.848e+00 0.000e+00 1.848e+00 0.000e+00 1.848e+00 1.848e+00 1.848e+00 1.848e+00 1.848e+00 0.8000 2.068e+00 0.000e+00 2.068e+00 0.000e+00 2.068e+00 2.068e+00 2.068e+00 2.068e+00 2.068e+00 0.9000 2.289e+00 0.000e+00 2.289e+00 0.000e+00 2.289e+00 2.289e+00 2.289e+00 2.289e+00 2.289e+00 1.0000 2.511e+00 0.000e+00 2.511e+00 0.000e+00 2.511e+00 2.511e+00 2.511e+00 2.511e+00 2.511e+00 1.5000 3.626e+00 5.774e-04 3.626e+00 0.000e+00 3.625e+00 3.626e+00 3.625e+00 3.626e+00 3.626e+00 2.0000 4.810e+00 1.724e-02 4.813e+00 1.200e-02 4.791e+00 4.825e+00 4.791e+00 4.825e+00 4.813e+00 2.5000 6.262e+00 1.518e-01 6.295e+00 9.900e-02 6.096e+00 6.394e+00 6.096e+00 6.394e+00 6.295e+00 3.0000 8.537e+00 7.450e-01 8.703e+00 4.820e-01 7.723e+00 9.185e+00 7.723e+00 9.185e+00 8.703e+00 3.5000 1.295e+01 2.639e+00 1.351e+01 1.760e+00 1.008e+01 1.527e+01 1.008e+01 1.527e+01 1.351e+01 4.0000 2.244e+01 7.745e+00 2.387e+01 5.500e+00 1.408e+01 2.937e+01 1.408e+01 2.937e+01 2.387e+01 5.0000 8.942e+01 4.841e+01 9.396e+01 4.144e+01 3.890e+01 1.354e+02 3.890e+01 1.354e+02 9.396e+01 6.0000 4.097e+02 2.344e+02 4.024e+02 2.234e+02 1.790e+02 6.476e+02 1.790e+02 6.476e+02 4.024e+02 7.0000 1.886e+03 8.925e+02 1.698e+03 5.950e+02 1.103e+03 2.858e+03 1.103e+03 2.858e+03 1.698e+03 8.0000 8.575e+03 2.388e+03 7.514e+03 6.120e+02 6.902e+03 1.131e+04 7.514e+03 1.131e+04 6.902e+03 9.0000 3.986e+04 1.298e+04 4.013e+04 1.257e+04 2.675e+04 5.270e+04 5.270e+04 4.013e+04 2.675e+04 10.0000 2.008e+05 1.511e+05 1.297e+05 3.141e+04 9.829e+04 3.743e+05 3.743e+05 1.297e+05 9.829e+04