# File for Eu192, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 07:49:42 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 1.000e+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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.002e+00 0.2500 1.009e+00 2.517e-03 1.009e+00 2.000e-03 1.007e+00 1.012e+00 1.012e+00 1.007e+00 1.009e+00 0.3000 1.029e+00 8.544e-03 1.028e+00 7.000e-03 1.021e+00 1.038e+00 1.038e+00 1.021e+00 1.028e+00 0.4000 1.126e+00 4.754e-02 1.124e+00 4.400e-02 1.080e+00 1.175e+00 1.175e+00 1.080e+00 1.124e+00 0.5000 1.321e+00 1.391e-01 1.315e+00 1.300e-01 1.185e+00 1.463e+00 1.463e+00 1.185e+00 1.315e+00 0.6000 1.621e+00 2.961e-01 1.614e+00 2.860e-01 1.328e+00 1.920e+00 1.920e+00 1.328e+00 1.614e+00 0.7000 2.025e+00 5.235e-01 2.024e+00 5.220e-01 1.502e+00 2.549e+00 2.549e+00 1.502e+00 2.024e+00 0.8000 2.530e+00 8.241e-01 2.547e+00 7.990e-01 1.698e+00 3.346e+00 3.346e+00 1.698e+00 2.547e+00 0.9000 3.134e+00 1.197e+00 3.187e+00 1.117e+00 1.911e+00 4.304e+00 4.304e+00 1.911e+00 3.187e+00 1.0000 3.835e+00 1.643e+00 3.948e+00 1.471e+00 2.138e+00 5.419e+00 5.419e+00 2.138e+00 3.948e+00 1.5000 8.896e+00 5.015e+00 9.950e+00 3.350e+00 3.437e+00 1.330e+01 1.330e+01 3.437e+00 9.950e+00 2.0000 1.732e+01 1.086e+01 2.145e+01 4.060e+00 5.008e+00 2.551e+01 2.551e+01 5.008e+00 2.145e+01 2.5000 3.137e+01 2.116e+01 4.331e+01 5.600e-01 6.943e+00 4.387e+01 4.387e+01 6.943e+00 4.331e+01 3.0000 5.586e+01 4.077e+01 7.247e+01 1.324e+01 9.405e+00 8.571e+01 7.247e+01 9.405e+00 8.571e+01 3.5000 1.010e+02 8.041e+01 1.205e+02 4.940e+01 1.266e+01 1.699e+02 1.205e+02 1.266e+01 1.699e+02 4.0000 1.890e+02 1.625e+02 2.096e+02 1.306e+02 1.718e+01 3.402e+02 2.096e+02 1.718e+01 3.402e+02 5.0000 7.474e+02 6.873e+02 8.032e+02 6.018e+02 3.388e+01 1.405e+03 8.032e+02 3.388e+01 1.405e+03 6.0000 3.372e+03 2.981e+03 4.158e+03 1.724e+03 7.677e+01 5.882e+03 4.158e+03 7.677e+01 5.882e+03 7.0000 1.645e+04 1.408e+04 2.409e+04 9.600e+02 2.006e+02 2.505e+04 2.505e+04 2.006e+02 2.409e+04 8.0000 8.435e+04 7.932e+04 9.417e+04 6.413e+04 5.804e+02 1.583e+05 1.583e+05 5.804e+02 9.417e+04 9.0000 4.536e+05 5.135e+05 3.469e+05 3.451e+05 1.787e+03 1.012e+06 1.012e+06 1.787e+03 3.469e+05 10.0000 2.560e+06 3.444e+06 1.197e+06 1.191e+06 5.736e+03 6.476e+06 6.476e+06 5.736e+03 1.197e+06