# File for Sm186, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 12:33:06 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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.011e+00 1.012e+00 0.3000 1.034e+00 5.774e-04 1.034e+00 0.000e+00 1.034e+00 1.035e+00 1.035e+00 1.034e+00 1.034e+00 0.4000 1.133e+00 3.512e-03 1.133e+00 3.000e-03 1.130e+00 1.137e+00 1.137e+00 1.130e+00 1.133e+00 0.5000 1.302e+00 9.074e-03 1.301e+00 7.000e-03 1.294e+00 1.312e+00 1.312e+00 1.294e+00 1.301e+00 0.6000 1.524e+00 1.888e-02 1.520e+00 1.200e-02 1.508e+00 1.545e+00 1.545e+00 1.508e+00 1.520e+00 0.7000 1.780e+00 3.245e-02 1.771e+00 1.800e-02 1.753e+00 1.816e+00 1.816e+00 1.753e+00 1.771e+00 0.8000 2.054e+00 4.877e-02 2.037e+00 2.100e-02 2.016e+00 2.109e+00 2.109e+00 2.016e+00 2.037e+00 0.9000 2.336e+00 6.793e-02 2.307e+00 1.900e-02 2.288e+00 2.414e+00 2.414e+00 2.288e+00 2.307e+00 1.0000 2.621e+00 8.905e-02 2.575e+00 1.000e-02 2.565e+00 2.724e+00 2.724e+00 2.565e+00 2.575e+00 1.5000 4.024e+00 2.389e-01 4.008e+00 2.150e-01 3.793e+00 4.270e+00 4.270e+00 4.008e+00 3.793e+00 2.0000 5.415e+00 5.588e-01 5.657e+00 1.550e-01 4.776e+00 5.812e+00 5.812e+00 5.657e+00 4.776e+00 2.5000 6.927e+00 1.150e+00 7.494e+00 1.890e-01 5.604e+00 7.683e+00 7.494e+00 7.683e+00 5.604e+00 3.0000 8.735e+00 2.004e+00 9.553e+00 6.470e-01 6.451e+00 1.020e+01 9.553e+00 1.020e+01 6.451e+00 3.5000 1.116e+01 2.955e+00 1.239e+01 9.200e-01 7.794e+00 1.331e+01 1.239e+01 1.331e+01 7.794e+00 4.0000 1.499e+01 3.469e+00 1.687e+01 2.500e-01 1.099e+01 1.712e+01 1.687e+01 1.712e+01 1.099e+01 5.0000 3.809e+01 8.877e+00 4.289e+01 6.500e-01 2.785e+01 4.354e+01 4.289e+01 2.785e+01 4.354e+01 6.0000 1.728e+02 1.123e+02 2.070e+02 5.700e+01 4.728e+01 2.640e+02 2.070e+02 4.728e+01 2.640e+02 7.0000 1.047e+03 8.275e+02 1.509e+03 3.200e+01 9.201e+01 1.541e+03 1.509e+03 9.201e+01 1.541e+03 8.0000 6.724e+03 5.973e+03 7.993e+03 3.967e+03 2.177e+02 1.196e+04 1.196e+04 2.177e+02 7.993e+03 9.0000 4.346e+04 4.643e+04 3.698e+04 3.637e+04 6.134e+02 9.279e+04 9.279e+04 6.134e+02 3.698e+04 10.0000 2.839e+05 3.646e+05 1.542e+05 1.523e+05 1.939e+03 6.956e+05 6.956e+05 1.939e+03 1.542e+05