# File for Re211, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:50:51 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 1.004e+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 0.2500 1.017e+00 2.000e-03 1.017e+00 2.000e-03 1.015e+00 1.019e+00 1.017e+00 1.019e+00 1.015e+00 0.3000 1.046e+00 7.024e-03 1.047e+00 6.000e-03 1.039e+00 1.053e+00 1.047e+00 1.053e+00 1.039e+00 0.4000 1.165e+00 3.404e-02 1.167e+00 3.100e-02 1.130e+00 1.198e+00 1.167e+00 1.198e+00 1.130e+00 0.5000 1.366e+00 9.560e-02 1.371e+00 8.800e-02 1.268e+00 1.459e+00 1.371e+00 1.459e+00 1.268e+00 0.6000 1.638e+00 1.986e-01 1.646e+00 1.860e-01 1.435e+00 1.832e+00 1.646e+00 1.832e+00 1.435e+00 0.7000 1.969e+00 3.472e-01 1.982e+00 3.280e-01 1.616e+00 2.310e+00 1.982e+00 2.310e+00 1.616e+00 0.8000 2.351e+00 5.412e-01 2.368e+00 5.160e-01 1.802e+00 2.884e+00 2.368e+00 2.884e+00 1.802e+00 0.9000 2.778e+00 7.802e-01 2.801e+00 7.460e-01 1.987e+00 3.547e+00 2.801e+00 3.547e+00 1.987e+00 1.0000 3.247e+00 1.064e+00 3.277e+00 1.019e+00 2.168e+00 4.296e+00 3.277e+00 4.296e+00 2.168e+00 1.5000 6.233e+00 3.148e+00 6.342e+00 2.983e+00 3.031e+00 9.325e+00 6.342e+00 9.325e+00 3.031e+00 2.0000 1.086e+01 6.316e+00 1.104e+01 6.040e+00 4.451e+00 1.708e+01 1.104e+01 1.708e+01 4.451e+00 2.5000 1.941e+01 9.972e+00 1.897e+01 9.310e+00 9.660e+00 2.959e+01 1.897e+01 2.959e+01 9.660e+00 3.0000 3.914e+01 1.072e+01 3.477e+01 3.470e+00 3.130e+01 5.136e+01 3.477e+01 5.136e+01 3.130e+01 3.5000 9.361e+01 2.013e+01 9.221e+01 1.800e+01 7.421e+01 1.144e+02 7.421e+01 9.221e+01 1.144e+02 4.0000 2.592e+02 1.287e+02 1.957e+02 2.110e+01 1.746e+02 4.074e+02 1.957e+02 1.746e+02 4.074e+02 5.0000 2.392e+03 1.786e+03 2.137e+03 1.390e+03 7.471e+02 4.291e+03 2.137e+03 7.471e+02 4.291e+03 6.0000 2.186e+04 1.637e+04 2.634e+04 9.180e+03 3.707e+03 3.552e+04 2.634e+04 3.707e+03 3.552e+04 7.0000 1.849e+05 1.471e+05 2.385e+05 5.930e+04 1.852e+04 2.978e+05 2.978e+05 1.852e+04 2.385e+05 8.0000 1.488e+06 1.483e+06 1.337e+06 1.251e+06 8.646e+04 3.040e+06 3.040e+06 8.646e+04 1.337e+06 9.0000 1.174e+07 1.477e+07 6.412e+06 6.037e+06 3.746e+05 2.844e+07 2.844e+07 3.746e+05 6.412e+06 10.0000 9.200e+07 1.353e+08 2.686e+07 2.532e+07 1.545e+06 2.476e+08 2.476e+08 1.545e+06 2.686e+07