# File for Pt249, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 12:11:33 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2000 1.012e+00 1.000e-03 1.012e+00 1.000e-03 1.011e+00 1.013e+00 1.012e+00 1.013e+00 1.011e+00 0.2500 1.042e+00 6.557e-03 1.041e+00 5.000e-03 1.036e+00 1.049e+00 1.041e+00 1.049e+00 1.036e+00 0.3000 1.098e+00 1.967e-02 1.095e+00 1.500e-02 1.080e+00 1.119e+00 1.095e+00 1.119e+00 1.080e+00 0.4000 1.294e+00 8.083e-02 1.281e+00 6.000e-02 1.221e+00 1.381e+00 1.281e+00 1.381e+00 1.221e+00 0.5000 1.591e+00 2.056e-01 1.554e+00 1.470e-01 1.407e+00 1.813e+00 1.554e+00 1.813e+00 1.407e+00 0.6000 1.970e+00 4.030e-01 1.890e+00 2.770e-01 1.613e+00 2.407e+00 1.890e+00 2.407e+00 1.613e+00 0.7000 2.418e+00 6.811e-01 2.271e+00 4.480e-01 1.823e+00 3.161e+00 2.271e+00 3.161e+00 1.823e+00 0.8000 2.929e+00 1.044e+00 2.688e+00 6.620e-01 2.026e+00 4.072e+00 2.688e+00 4.072e+00 2.026e+00 0.9000 3.500e+00 1.497e+00 3.133e+00 9.120e-01 2.221e+00 5.147e+00 3.133e+00 5.147e+00 2.221e+00 1.0000 4.134e+00 2.048e+00 3.603e+00 1.199e+00 2.404e+00 6.396e+00 3.603e+00 6.396e+00 2.404e+00 1.5000 8.504e+00 6.687e+00 6.320e+00 3.138e+00 3.182e+00 1.601e+01 6.320e+00 1.601e+01 3.182e+00 2.0000 1.630e+01 1.660e+01 9.796e+00 5.848e+00 3.948e+00 3.517e+01 9.796e+00 3.517e+01 3.948e+00 2.5000 3.200e+01 3.866e+01 1.445e+01 9.219e+00 5.231e+00 7.633e+01 1.445e+01 7.633e+01 5.231e+00 3.0000 6.815e+01 9.302e+01 2.107e+01 1.299e+01 8.079e+00 1.753e+02 2.107e+01 1.753e+02 8.079e+00 3.5000 1.615e+02 2.401e+02 3.121e+01 1.653e+01 1.468e+01 4.385e+02 3.121e+01 4.385e+02 1.468e+01 4.0000 4.167e+02 6.541e+02 4.841e+01 1.863e+01 2.978e+01 1.172e+03 4.841e+01 1.172e+03 2.978e+01 5.0000 2.978e+03 4.901e+03 1.557e+02 1.500e+01 1.407e+02 8.637e+03 1.557e+02 8.637e+03 1.407e+02 6.0000 1.894e+04 3.145e+04 8.614e+02 1.635e+02 6.979e+02 5.526e+04 8.614e+02 5.526e+04 6.979e+02 7.0000 1.015e+05 1.667e+05 7.030e+03 3.555e+03 3.475e+03 2.940e+05 7.030e+03 2.940e+05 3.475e+03 8.0000 4.827e+05 7.628e+05 6.801e+04 5.097e+04 1.704e+04 1.363e+06 6.801e+04 1.363e+06 1.704e+04 9.0000 2.244e+06 3.211e+06 7.174e+05 6.364e+05 8.097e+04 5.934e+06 7.174e+05 5.934e+06 8.097e+04 10.0000 1.158e+07 1.334e+07 8.039e+06 7.671e+06 3.679e+05 2.633e+07 8.039e+06 2.633e+07 3.679e+05