# File for Tl241, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 02:54:17 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 1.001e+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 0.2000 1.010e+00 1.000e-03 1.010e+00 1.000e-03 1.009e+00 1.011e+00 1.010e+00 1.011e+00 1.009e+00 0.2500 1.036e+00 6.110e-03 1.035e+00 4.000e-03 1.031e+00 1.043e+00 1.035e+00 1.043e+00 1.031e+00 0.3000 1.088e+00 1.922e-02 1.085e+00 1.400e-02 1.071e+00 1.109e+00 1.085e+00 1.109e+00 1.071e+00 0.4000 1.277e+00 8.352e-02 1.262e+00 6.000e-02 1.202e+00 1.367e+00 1.262e+00 1.367e+00 1.202e+00 0.5000 1.572e+00 2.139e-01 1.531e+00 1.500e-01 1.381e+00 1.803e+00 1.531e+00 1.803e+00 1.381e+00 0.6000 1.956e+00 4.212e-01 1.873e+00 2.900e-01 1.583e+00 2.413e+00 1.873e+00 2.413e+00 1.583e+00 0.7000 2.415e+00 7.070e-01 2.272e+00 4.810e-01 1.791e+00 3.183e+00 2.272e+00 3.183e+00 1.791e+00 0.8000 2.938e+00 1.069e+00 2.718e+00 7.210e-01 1.997e+00 4.100e+00 2.718e+00 4.100e+00 1.997e+00 0.9000 3.519e+00 1.504e+00 3.206e+00 1.010e+00 2.196e+00 5.155e+00 3.206e+00 5.155e+00 2.196e+00 1.0000 4.153e+00 2.009e+00 3.735e+00 1.349e+00 2.386e+00 6.338e+00 3.735e+00 6.338e+00 2.386e+00 1.5000 8.104e+00 5.461e+00 7.035e+00 3.778e+00 3.257e+00 1.402e+01 7.035e+00 1.402e+01 3.257e+00 2.0000 1.373e+01 1.016e+01 1.194e+01 7.346e+00 4.594e+00 2.467e+01 1.194e+01 2.467e+01 4.594e+00 2.5000 2.278e+01 1.533e+01 1.998e+01 1.093e+01 9.054e+00 3.932e+01 1.998e+01 3.932e+01 9.054e+00 3.0000 4.070e+01 1.797e+01 3.534e+01 9.320e+00 2.602e+01 6.074e+01 3.534e+01 6.074e+01 2.602e+01 3.5000 8.433e+01 1.178e+01 8.670e+01 8.040e+00 7.154e+01 9.474e+01 7.154e+01 9.474e+01 8.670e+01 4.0000 2.067e+02 7.270e+01 1.773e+02 2.400e+01 1.533e+02 2.895e+02 1.773e+02 1.533e+02 2.895e+02 5.0000 1.712e+03 1.184e+03 1.809e+03 1.035e+03 4.829e+02 2.844e+03 1.809e+03 4.829e+02 2.844e+03 6.0000 1.607e+04 1.216e+04 2.295e+04 2.800e+02 2.036e+03 2.323e+04 2.295e+04 2.036e+03 2.323e+04 7.0000 1.516e+05 1.368e+05 1.603e+05 1.236e+05 1.069e+04 2.839e+05 2.839e+05 1.069e+04 1.603e+05 8.0000 1.444e+06 1.685e+06 9.499e+05 8.879e+05 6.198e+04 3.321e+06 3.321e+06 6.198e+04 9.499e+05 9.0000 1.409e+07 1.996e+07 4.908e+06 4.536e+06 3.724e+05 3.698e+07 3.698e+07 3.724e+05 4.908e+06 10.0000 1.403e+08 2.218e+08 2.242e+07 2.015e+07 2.272e+06 3.962e+08 3.962e+08 2.272e+06 2.242e+07