# File for I144, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:18:02 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 1.001e+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 0.3000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.4000 1.034e+00 4.163e-03 1.035e+00 2.000e-03 1.029e+00 1.037e+00 1.035e+00 1.037e+00 1.029e+00 0.5000 1.117e+00 1.595e-02 1.121e+00 9.000e-03 1.099e+00 1.130e+00 1.121e+00 1.130e+00 1.099e+00 0.6000 1.276e+00 3.842e-02 1.286e+00 2.300e-02 1.234e+00 1.309e+00 1.286e+00 1.309e+00 1.234e+00 0.7000 1.528e+00 7.453e-02 1.545e+00 4.700e-02 1.446e+00 1.592e+00 1.545e+00 1.592e+00 1.446e+00 0.8000 1.878e+00 1.230e-01 1.903e+00 8.300e-02 1.744e+00 1.986e+00 1.903e+00 1.986e+00 1.744e+00 0.9000 2.330e+00 1.829e-01 2.364e+00 1.290e-01 2.132e+00 2.493e+00 2.364e+00 2.493e+00 2.132e+00 1.0000 2.884e+00 2.507e-01 2.926e+00 1.850e-01 2.615e+00 3.111e+00 2.926e+00 3.111e+00 2.615e+00 1.5000 7.218e+00 5.812e-01 7.234e+00 5.570e-01 6.629e+00 7.791e+00 7.234e+00 7.791e+00 6.629e+00 2.0000 1.442e+01 5.601e-01 1.411e+01 2.000e-02 1.409e+01 1.507e+01 1.411e+01 1.507e+01 1.409e+01 2.5000 2.551e+01 1.451e+00 2.544e+01 1.350e+00 2.409e+01 2.699e+01 2.409e+01 2.544e+01 2.699e+01 3.0000 4.260e+01 5.705e+00 4.028e+01 1.860e+00 3.842e+01 4.910e+01 3.842e+01 4.028e+01 4.910e+01 3.5000 6.970e+01 1.538e+01 6.211e+01 2.520e+00 5.959e+01 8.740e+01 5.959e+01 6.211e+01 8.740e+01 4.0000 1.141e+02 3.506e+01 9.531e+01 2.790e+00 9.252e+01 1.546e+02 9.252e+01 9.531e+01 1.546e+02 5.0000 3.212e+02 1.441e+02 2.446e+02 1.300e+01 2.316e+02 4.874e+02 2.446e+02 2.316e+02 4.874e+02 6.0000 9.839e+02 5.022e+02 7.903e+02 1.830e+02 6.073e+02 1.554e+03 7.903e+02 6.073e+02 1.554e+03 7.0000 3.223e+03 1.613e+03 3.030e+03 1.315e+03 1.715e+03 4.923e+03 3.030e+03 1.715e+03 4.923e+03 8.0000 1.096e+04 5.286e+03 1.264e+04 2.560e+03 5.036e+03 1.520e+04 1.264e+04 5.036e+03 1.520e+04 9.0000 3.799e+04 2.061e+04 4.513e+04 8.960e+03 1.476e+04 5.409e+04 5.409e+04 1.476e+04 4.513e+04 10.0000 1.338e+05 9.497e+04 1.278e+05 8.575e+04 4.205e+04 2.317e+05 2.317e+05 4.205e+04 1.278e+05