# File for Pb203, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:10:33 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 1.000e+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 1.000e+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 0.2500 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 0.3000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.4000 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.5000 1.026e+00 0.000e+00 1.026e+00 0.000e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 0.6000 1.047e+00 0.000e+00 1.047e+00 0.000e+00 1.047e+00 1.047e+00 1.047e+00 1.047e+00 1.047e+00 0.7000 1.071e+00 0.000e+00 1.071e+00 0.000e+00 1.071e+00 1.071e+00 1.071e+00 1.071e+00 1.071e+00 0.8000 1.098e+00 0.000e+00 1.098e+00 0.000e+00 1.098e+00 1.098e+00 1.098e+00 1.098e+00 1.098e+00 0.9000 1.126e+00 0.000e+00 1.126e+00 0.000e+00 1.126e+00 1.126e+00 1.126e+00 1.126e+00 1.126e+00 1.0000 1.155e+00 0.000e+00 1.155e+00 0.000e+00 1.155e+00 1.155e+00 1.155e+00 1.155e+00 1.155e+00 1.5000 1.307e+00 0.000e+00 1.307e+00 0.000e+00 1.307e+00 1.307e+00 1.307e+00 1.307e+00 1.307e+00 2.0000 1.506e+00 0.000e+00 1.506e+00 0.000e+00 1.506e+00 1.506e+00 1.506e+00 1.506e+00 1.506e+00 2.5000 1.799e+00 1.155e-03 1.798e+00 0.000e+00 1.798e+00 1.800e+00 1.798e+00 1.800e+00 1.798e+00 3.0000 2.210e+00 1.447e-02 2.203e+00 2.000e-03 2.201e+00 2.227e+00 2.201e+00 2.227e+00 2.203e+00 3.5000 2.786e+00 9.109e-02 2.743e+00 1.800e-02 2.725e+00 2.891e+00 2.725e+00 2.891e+00 2.743e+00 4.0000 3.657e+00 3.801e-01 3.477e+00 7.600e-02 3.401e+00 4.094e+00 3.401e+00 4.094e+00 3.477e+00 5.0000 7.818e+00 3.093e+00 6.367e+00 6.500e-01 5.717e+00 1.137e+01 5.717e+00 1.137e+01 6.367e+00 6.0000 2.194e+01 1.397e+01 1.532e+01 2.810e+00 1.251e+01 3.799e+01 1.251e+01 3.799e+01 1.532e+01 7.0000 6.827e+01 4.373e+01 4.526e+01 4.400e+00 4.086e+01 1.187e+02 4.086e+01 1.187e+02 4.526e+01 8.0000 2.230e+02 9.691e+01 1.919e+02 4.650e+01 1.454e+02 3.316e+02 1.919e+02 3.316e+02 1.454e+02 9.0000 8.310e+02 3.390e+02 8.483e+02 3.127e+02 4.836e+02 1.161e+03 1.161e+03 8.483e+02 4.836e+02 10.0000 3.986e+03 3.718e+03 2.045e+03 4.050e+02 1.640e+03 8.273e+03 8.273e+03 2.045e+03 1.640e+03