# File for Yb182, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 05:41:23 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.010e+00 1.011e+00 1.010e+00 0.3000 1.032e+00 2.646e-03 1.031e+00 1.000e-03 1.030e+00 1.035e+00 1.031e+00 1.035e+00 1.030e+00 0.4000 1.132e+00 1.504e-02 1.124e+00 2.000e-03 1.122e+00 1.149e+00 1.124e+00 1.149e+00 1.122e+00 0.5000 1.312e+00 4.661e-02 1.289e+00 7.000e-03 1.282e+00 1.366e+00 1.289e+00 1.366e+00 1.282e+00 0.6000 1.561e+00 1.039e-01 1.509e+00 1.500e-02 1.494e+00 1.681e+00 1.509e+00 1.681e+00 1.494e+00 0.7000 1.863e+00 1.910e-01 1.767e+00 2.800e-02 1.739e+00 2.083e+00 1.767e+00 2.083e+00 1.739e+00 0.8000 2.203e+00 3.095e-01 2.048e+00 4.700e-02 2.001e+00 2.559e+00 2.048e+00 2.559e+00 2.001e+00 0.9000 2.570e+00 4.601e-01 2.341e+00 7.100e-02 2.270e+00 3.100e+00 2.341e+00 3.100e+00 2.270e+00 1.0000 2.959e+00 6.422e-01 2.639e+00 1.000e-01 2.539e+00 3.698e+00 2.639e+00 3.698e+00 2.539e+00 1.5000 5.112e+00 2.014e+00 4.131e+00 3.550e-01 3.776e+00 7.428e+00 4.131e+00 7.428e+00 3.776e+00 2.0000 7.604e+00 4.157e+00 5.633e+00 8.350e-01 4.798e+00 1.238e+01 5.633e+00 1.238e+01 4.798e+00 2.5000 1.063e+01 7.186e+00 7.318e+00 1.628e+00 5.690e+00 1.887e+01 7.318e+00 1.887e+01 5.690e+00 3.0000 1.463e+01 1.133e+01 9.511e+00 2.755e+00 6.756e+00 2.762e+01 9.511e+00 2.762e+01 6.756e+00 3.5000 2.065e+01 1.682e+01 1.289e+01 3.782e+00 9.108e+00 3.995e+01 1.289e+01 3.995e+01 9.108e+00 4.0000 3.133e+01 2.329e+01 1.922e+01 2.630e+00 1.659e+01 5.818e+01 1.922e+01 5.818e+01 1.659e+01 5.0000 1.085e+02 3.047e+01 1.181e+02 1.500e+01 7.445e+01 1.331e+02 7.445e+01 1.331e+02 1.181e+02 6.0000 6.317e+02 2.989e+02 5.837e+02 2.239e+02 3.598e+02 9.517e+02 5.837e+02 3.598e+02 9.517e+02 7.0000 4.346e+03 2.778e+03 5.451e+03 9.500e+02 1.186e+03 6.401e+03 5.451e+03 1.186e+03 6.401e+03 8.0000 2.954e+04 2.248e+04 3.599e+04 1.210e+04 4.544e+03 4.809e+04 4.809e+04 4.544e+03 3.599e+04 9.0000 1.939e+05 1.867e+05 1.735e+05 1.552e+05 1.831e+04 3.900e+05 3.900e+05 1.831e+04 1.735e+05 10.0000 1.249e+06 1.503e+06 7.333e+05 6.621e+05 7.120e+04 2.942e+06 2.942e+06 7.120e+04 7.333e+05