# File for Tl245, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 04:18:54 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 1.001e+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 5.774e-04 1.011e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.011e+00 1.010e+00 0.2500 1.038e+00 4.509e-03 1.038e+00 4.000e-03 1.033e+00 1.042e+00 1.038e+00 1.042e+00 1.033e+00 0.3000 1.089e+00 1.258e-02 1.091e+00 1.000e-02 1.076e+00 1.101e+00 1.091e+00 1.101e+00 1.076e+00 0.4000 1.269e+00 5.331e-02 1.276e+00 4.300e-02 1.213e+00 1.319e+00 1.276e+00 1.319e+00 1.213e+00 0.5000 1.540e+00 1.375e-01 1.553e+00 1.170e-01 1.396e+00 1.670e+00 1.553e+00 1.670e+00 1.396e+00 0.6000 1.883e+00 2.711e-01 1.903e+00 2.400e-01 1.602e+00 2.143e+00 1.903e+00 2.143e+00 1.602e+00 0.7000 2.285e+00 4.595e-01 2.309e+00 4.230e-01 1.814e+00 2.732e+00 2.309e+00 2.732e+00 1.814e+00 0.8000 2.739e+00 7.067e-01 2.761e+00 6.740e-01 2.022e+00 3.435e+00 2.761e+00 3.435e+00 2.022e+00 0.9000 3.243e+00 1.016e+00 3.254e+00 1.000e+00 2.222e+00 4.254e+00 3.254e+00 4.254e+00 2.222e+00 1.0000 3.798e+00 1.392e+00 3.786e+00 1.373e+00 2.413e+00 5.196e+00 3.786e+00 5.196e+00 2.413e+00 1.5000 7.553e+00 4.524e+00 7.092e+00 3.814e+00 3.278e+00 1.229e+01 7.092e+00 1.229e+01 3.278e+00 2.0000 1.430e+01 1.109e+01 1.196e+01 7.394e+00 4.566e+00 2.637e+01 1.196e+01 2.637e+01 4.566e+00 2.5000 2.836e+01 2.504e+01 1.985e+01 1.115e+01 8.695e+00 5.655e+01 1.985e+01 5.655e+01 8.695e+00 3.0000 6.080e+01 5.482e+01 3.464e+01 1.069e+01 2.395e+01 1.238e+02 3.464e+01 1.238e+02 2.395e+01 3.5000 1.399e+02 1.161e+02 7.727e+01 8.670e+00 6.860e+01 2.738e+02 6.860e+01 2.738e+02 7.727e+01 4.0000 3.410e+02 2.333e+02 2.522e+02 8.710e+01 1.651e+02 6.057e+02 1.651e+02 6.057e+02 2.522e+02 5.0000 2.319e+03 6.698e+02 2.406e+03 5.350e+02 1.610e+03 2.941e+03 1.610e+03 2.941e+03 2.406e+03 6.0000 1.795e+04 3.110e+03 1.935e+04 7.700e+02 1.439e+04 2.012e+04 2.012e+04 1.439e+04 1.935e+04 7.0000 1.517e+05 8.990e+04 1.329e+05 6.024e+04 7.266e+04 2.495e+05 2.495e+05 7.266e+04 1.329e+05 8.0000 1.376e+06 1.383e+06 7.895e+05 4.074e+05 3.821e+05 2.955e+06 2.955e+06 3.821e+05 7.895e+05 9.0000 1.327e+07 1.764e+07 4.112e+06 2.022e+06 2.090e+06 3.361e+07 3.361e+07 2.090e+06 4.112e+06 10.0000 1.337e+08 2.050e+08 1.901e+07 7.180e+06 1.183e+07 3.704e+08 3.704e+08 1.183e+07 1.901e+07