# File for Mo111, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:55:48 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 1.000e+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 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.011e+00 1.010e+00 0.5000 1.043e+00 2.646e-03 1.044e+00 1.000e-03 1.040e+00 1.045e+00 1.044e+00 1.045e+00 1.040e+00 0.6000 1.109e+00 8.386e-03 1.113e+00 1.000e-03 1.099e+00 1.114e+00 1.113e+00 1.114e+00 1.099e+00 0.7000 1.212e+00 1.965e-02 1.222e+00 2.000e-03 1.189e+00 1.224e+00 1.222e+00 1.224e+00 1.189e+00 0.8000 1.352e+00 3.785e-02 1.372e+00 3.000e-03 1.308e+00 1.375e+00 1.372e+00 1.375e+00 1.308e+00 0.9000 1.524e+00 6.412e-02 1.559e+00 4.000e-03 1.450e+00 1.563e+00 1.559e+00 1.563e+00 1.450e+00 1.0000 1.724e+00 9.817e-02 1.779e+00 4.000e-03 1.611e+00 1.783e+00 1.779e+00 1.783e+00 1.611e+00 1.5000 3.015e+00 4.094e-01 3.247e+00 8.000e-03 2.542e+00 3.255e+00 3.255e+00 3.247e+00 2.542e+00 2.0000 4.623e+00 9.397e-01 5.131e+00 6.900e-02 3.539e+00 5.200e+00 5.200e+00 5.131e+00 3.539e+00 2.5000 6.581e+00 1.624e+00 7.408e+00 2.170e-01 4.710e+00 7.625e+00 7.625e+00 7.408e+00 4.710e+00 3.0000 9.175e+00 2.283e+00 1.023e+01 5.100e-01 6.555e+00 1.074e+01 1.074e+01 1.023e+01 6.555e+00 3.5000 1.305e+01 2.490e+00 1.391e+01 1.080e+00 1.024e+01 1.499e+01 1.499e+01 1.391e+01 1.024e+01 4.0000 1.950e+01 1.550e+00 1.897e+01 6.800e-01 1.829e+01 2.125e+01 2.125e+01 1.897e+01 1.829e+01 5.0000 5.373e+01 1.893e+01 4.930e+01 1.190e+01 3.740e+01 7.448e+01 4.930e+01 3.740e+01 7.448e+01 6.0000 1.856e+02 1.203e+02 1.544e+02 7.043e+01 8.397e+01 3.184e+02 1.544e+02 8.397e+01 3.184e+02 7.0000 6.956e+02 5.225e+02 6.145e+02 3.961e+02 2.184e+02 1.254e+03 6.145e+02 2.184e+02 1.254e+03 8.0000 2.570e+03 1.907e+03 2.632e+03 1.813e+03 6.329e+02 4.445e+03 2.632e+03 6.329e+02 4.445e+03 9.0000 9.062e+03 6.406e+03 1.102e+04 3.240e+03 1.905e+03 1.426e+04 1.102e+04 1.905e+03 1.426e+04 10.0000 3.041e+04 2.149e+04 4.175e+04 2.100e+03 5.616e+03 4.385e+04 4.385e+04 5.616e+03 4.175e+04