# File for In156, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 06:04:29 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 1.000e+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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.3000 1.010e+00 1.155e-03 1.009e+00 0.000e+00 1.009e+00 1.011e+00 1.011e+00 1.009e+00 1.009e+00 0.4000 1.058e+00 6.351e-03 1.054e+00 0.000e+00 1.054e+00 1.065e+00 1.065e+00 1.054e+00 1.054e+00 0.5000 1.179e+00 2.136e-02 1.167e+00 0.000e+00 1.167e+00 1.204e+00 1.204e+00 1.167e+00 1.167e+00 0.6000 1.396e+00 4.969e-02 1.369e+00 4.000e-03 1.365e+00 1.453e+00 1.453e+00 1.365e+00 1.369e+00 0.7000 1.718e+00 9.297e-02 1.672e+00 1.500e-02 1.657e+00 1.825e+00 1.825e+00 1.657e+00 1.672e+00 0.8000 2.150e+00 1.520e-01 2.083e+00 4.000e-02 2.043e+00 2.324e+00 2.324e+00 2.043e+00 2.083e+00 0.9000 2.692e+00 2.266e-01 2.606e+00 8.500e-02 2.521e+00 2.949e+00 2.949e+00 2.521e+00 2.606e+00 1.0000 3.343e+00 3.167e-01 3.247e+00 1.610e-01 3.086e+00 3.697e+00 3.697e+00 3.086e+00 3.247e+00 1.5000 8.287e+00 1.057e+00 8.455e+00 7.940e-01 7.156e+00 9.249e+00 9.249e+00 7.156e+00 8.455e+00 2.0000 1.657e+01 2.644e+00 1.798e+01 2.300e-01 1.352e+01 1.821e+01 1.798e+01 1.352e+01 1.821e+01 2.5000 2.992e+01 6.158e+00 3.076e+01 4.860e+00 2.339e+01 3.562e+01 3.076e+01 2.339e+01 3.562e+01 3.0000 5.197e+01 1.381e+01 4.959e+01 1.008e+01 3.951e+01 6.682e+01 4.959e+01 3.951e+01 6.682e+01 3.5000 8.975e+01 2.987e+01 7.858e+01 1.150e+01 6.708e+01 1.236e+02 7.858e+01 6.708e+01 1.236e+02 4.0000 1.569e+02 6.244e+01 1.263e+02 1.070e+01 1.156e+02 2.287e+02 1.263e+02 1.156e+02 2.287e+02 5.0000 5.099e+02 2.463e+02 3.750e+02 1.440e+01 3.606e+02 7.942e+02 3.750e+02 3.606e+02 7.942e+02 6.0000 1.795e+03 8.669e+02 1.415e+03 2.320e+02 1.183e+03 2.787e+03 1.415e+03 1.183e+03 2.787e+03 7.0000 6.643e+03 2.832e+03 6.290e+03 2.286e+03 4.004e+03 9.635e+03 6.290e+03 4.004e+03 9.635e+03 8.0000 2.524e+04 9.974e+03 2.981e+04 2.300e+03 1.380e+04 3.211e+04 2.981e+04 1.380e+04 3.211e+04 9.0000 9.766e+04 4.770e+04 1.019e+05 4.120e+04 4.798e+04 1.431e+05 1.431e+05 4.798e+04 1.019e+05 10.0000 3.854e+05 2.669e+05 3.056e+05 1.382e+05 1.674e+05 6.831e+05 6.831e+05 1.674e+05 3.056e+05