# File for I171, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 01:55:53 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 1.001e+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 0.2500 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.3000 1.014e+00 1.000e-03 1.014e+00 1.000e-03 1.013e+00 1.015e+00 1.014e+00 1.015e+00 1.013e+00 0.4000 1.064e+00 7.767e-03 1.066e+00 4.000e-03 1.055e+00 1.070e+00 1.066e+00 1.070e+00 1.055e+00 0.5000 1.162e+00 2.468e-02 1.169e+00 1.400e-02 1.135e+00 1.183e+00 1.169e+00 1.183e+00 1.135e+00 0.6000 1.307e+00 5.742e-02 1.322e+00 3.400e-02 1.244e+00 1.356e+00 1.322e+00 1.356e+00 1.244e+00 0.7000 1.491e+00 1.074e-01 1.517e+00 6.600e-02 1.373e+00 1.583e+00 1.517e+00 1.583e+00 1.373e+00 0.8000 1.706e+00 1.765e-01 1.747e+00 1.120e-01 1.513e+00 1.859e+00 1.747e+00 1.859e+00 1.513e+00 0.9000 1.948e+00 2.644e-01 2.006e+00 1.720e-01 1.659e+00 2.178e+00 2.006e+00 2.178e+00 1.659e+00 1.0000 2.210e+00 3.715e-01 2.290e+00 2.450e-01 1.805e+00 2.535e+00 2.290e+00 2.535e+00 1.805e+00 1.5000 3.776e+00 1.187e+00 3.990e+00 8.520e-01 2.497e+00 4.842e+00 3.990e+00 4.842e+00 2.497e+00 2.0000 5.799e+00 2.495e+00 6.137e+00 1.971e+00 3.153e+00 8.108e+00 6.137e+00 8.108e+00 3.153e+00 2.5000 8.622e+00 4.509e+00 8.854e+00 4.156e+00 4.001e+00 1.301e+01 8.854e+00 1.301e+01 4.001e+00 3.0000 1.316e+01 8.057e+00 1.242e+01 6.923e+00 5.497e+00 2.156e+01 1.242e+01 2.156e+01 5.497e+00 3.5000 2.160e+01 1.567e+01 1.732e+01 8.808e+00 8.512e+00 3.896e+01 1.732e+01 3.896e+01 8.512e+00 4.0000 3.914e+01 3.415e+01 2.448e+01 9.720e+00 1.476e+01 7.817e+01 2.448e+01 7.817e+01 1.476e+01 5.0000 1.634e+02 1.881e+02 5.545e+01 1.380e+00 5.407e+01 3.806e+02 5.545e+01 3.806e+02 5.407e+01 6.0000 7.498e+02 9.652e+02 2.145e+02 4.370e+01 1.708e+02 1.864e+03 1.708e+02 1.864e+03 2.145e+02 7.0000 3.223e+03 4.215e+03 8.421e+02 1.048e+02 7.373e+02 8.090e+03 7.373e+02 8.090e+03 8.421e+02 8.0000 1.260e+04 1.573e+04 3.866e+03 6.790e+02 3.187e+03 3.076e+04 3.866e+03 3.076e+04 3.187e+03 9.0000 4.599e+04 5.110e+04 2.176e+04 1.025e+04 1.151e+04 1.047e+05 2.176e+04 1.047e+05 1.151e+04 10.0000 1.646e+05 1.488e+05 1.253e+05 8.588e+04 3.942e+04 3.292e+05 1.253e+05 3.292e+05 3.942e+04