# File for Re241, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 11:57:13 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 1.001e+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 1.011e+00 2.646e-03 1.010e+00 1.000e-03 1.009e+00 1.014e+00 1.010e+00 1.014e+00 1.009e+00 0.2500 1.040e+00 1.380e-02 1.035e+00 5.000e-03 1.030e+00 1.056e+00 1.035e+00 1.056e+00 1.030e+00 0.3000 1.101e+00 4.236e-02 1.083e+00 1.300e-02 1.070e+00 1.149e+00 1.083e+00 1.149e+00 1.070e+00 0.4000 1.331e+00 1.824e-01 1.253e+00 5.300e-02 1.200e+00 1.539e+00 1.253e+00 1.539e+00 1.200e+00 0.5000 1.713e+00 4.748e-01 1.507e+00 1.310e-01 1.376e+00 2.256e+00 1.507e+00 2.256e+00 1.376e+00 0.6000 2.244e+00 9.531e-01 1.824e+00 2.510e-01 1.573e+00 3.335e+00 1.824e+00 3.335e+00 1.573e+00 0.7000 2.922e+00 1.642e+00 2.187e+00 4.110e-01 1.776e+00 4.804e+00 2.187e+00 4.804e+00 1.776e+00 0.8000 3.753e+00 2.569e+00 2.585e+00 6.090e-01 1.976e+00 6.698e+00 2.585e+00 6.698e+00 1.976e+00 0.9000 4.747e+00 3.761e+00 3.012e+00 8.450e-01 2.167e+00 9.062e+00 3.012e+00 9.062e+00 2.167e+00 1.0000 5.920e+00 5.252e+00 3.463e+00 1.115e+00 2.348e+00 1.195e+01 3.463e+00 1.195e+01 2.348e+00 1.5000 1.529e+01 1.858e+01 6.071e+00 2.949e+00 3.122e+00 3.667e+01 6.071e+00 3.667e+01 3.122e+00 2.0000 3.401e+01 4.750e+01 9.390e+00 5.513e+00 3.877e+00 8.877e+01 9.390e+00 8.877e+01 3.877e+00 2.5000 7.173e+01 1.080e+02 1.379e+01 8.677e+00 5.113e+00 1.963e+02 1.379e+01 1.963e+02 5.113e+00 3.0000 1.520e+02 2.393e+02 1.998e+01 1.218e+01 7.797e+00 4.282e+02 1.998e+01 4.282e+02 7.797e+00 3.5000 3.335e+02 5.403e+02 2.932e+01 1.540e+01 1.392e+01 9.574e+02 2.932e+01 9.574e+02 1.392e+01 4.0000 7.628e+02 1.258e+03 4.479e+01 1.704e+01 2.775e+01 2.216e+03 4.479e+01 2.216e+03 2.775e+01 5.0000 4.288e+03 7.199e+03 1.361e+02 9.100e+00 1.270e+02 1.260e+04 1.361e+02 1.260e+04 1.270e+02 6.0000 2.369e+04 3.990e+04 6.936e+02 8.220e+01 6.114e+02 6.976e+04 6.936e+02 6.976e+04 6.114e+02 7.0000 1.187e+05 1.984e+05 5.254e+03 2.301e+03 2.953e+03 3.478e+05 5.254e+03 3.478e+05 2.953e+03 8.0000 5.352e+05 8.738e+05 4.753e+04 3.349e+04 1.404e+04 1.544e+06 4.753e+04 1.544e+06 1.404e+04 9.0000 2.274e+06 3.483e+06 4.685e+05 4.038e+05 6.472e+04 6.289e+06 4.685e+05 6.289e+06 6.472e+04 10.0000 1.007e+07 1.316e+07 4.891e+06 4.606e+06 2.854e+05 2.503e+07 4.891e+06 2.503e+07 2.854e+05