# File for Pb236, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 12:44:12 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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.013e+00 1.014e+00 1.013e+00 1.014e+00 1.013e+00 0.2500 1.047e+00 2.309e-03 1.046e+00 0.000e+00 1.046e+00 1.050e+00 1.046e+00 1.050e+00 1.046e+00 0.3000 1.113e+00 7.810e-03 1.109e+00 1.000e-03 1.108e+00 1.122e+00 1.109e+00 1.122e+00 1.108e+00 0.4000 1.338e+00 3.350e-02 1.320e+00 2.000e-03 1.318e+00 1.377e+00 1.320e+00 1.377e+00 1.318e+00 0.5000 1.662e+00 8.669e-02 1.616e+00 8.000e-03 1.608e+00 1.762e+00 1.616e+00 1.762e+00 1.608e+00 0.6000 2.048e+00 1.711e-01 1.957e+00 1.600e-02 1.941e+00 2.245e+00 1.957e+00 2.245e+00 1.941e+00 0.7000 2.469e+00 2.870e-01 2.318e+00 2.900e-02 2.289e+00 2.800e+00 2.318e+00 2.800e+00 2.289e+00 0.8000 2.910e+00 4.346e-01 2.684e+00 4.900e-02 2.635e+00 3.411e+00 2.684e+00 3.411e+00 2.635e+00 0.9000 3.362e+00 6.116e-01 3.046e+00 7.300e-02 2.973e+00 4.067e+00 3.046e+00 4.067e+00 2.973e+00 1.0000 3.822e+00 8.204e-01 3.402e+00 1.060e-01 3.296e+00 4.767e+00 3.402e+00 4.767e+00 3.296e+00 1.5000 6.333e+00 2.503e+00 5.098e+00 4.100e-01 4.688e+00 9.214e+00 5.098e+00 9.214e+00 4.688e+00 2.0000 9.991e+00 6.353e+00 6.875e+00 1.078e+00 5.797e+00 1.730e+01 6.875e+00 1.730e+01 5.797e+00 2.5000 1.686e+01 1.514e+01 9.260e+00 2.240e+00 7.020e+00 3.429e+01 9.260e+00 3.429e+01 7.020e+00 3.0000 3.144e+01 3.360e+01 1.358e+01 3.030e+00 1.055e+01 7.020e+01 1.358e+01 7.020e+01 1.055e+01 3.5000 6.646e+01 6.951e+01 2.784e+01 3.000e+00 2.484e+01 1.467e+02 2.484e+01 1.467e+02 2.784e+01 4.0000 1.635e+02 1.329e+02 1.100e+02 4.420e+01 6.580e+01 3.148e+02 6.580e+01 3.148e+02 1.100e+02 5.0000 1.468e+03 3.785e+02 1.594e+03 1.740e+02 1.043e+03 1.768e+03 1.043e+03 1.594e+03 1.768e+03 6.0000 1.622e+04 6.566e+03 1.922e+04 1.530e+03 8.689e+03 2.075e+04 1.922e+04 8.689e+03 2.075e+04 7.0000 1.791e+05 1.296e+05 1.836e+05 1.228e+05 4.734e+04 3.064e+05 3.064e+05 4.734e+04 1.836e+05 8.0000 1.934e+06 2.079e+06 1.294e+06 1.043e+06 2.513e+05 4.258e+06 4.258e+06 2.513e+05 1.294e+06 9.0000 2.068e+07 2.832e+07 7.551e+06 6.238e+06 1.313e+06 5.318e+07 5.318e+07 1.313e+06 7.551e+06 10.0000 2.187e+08 3.407e+08 3.758e+07 3.070e+07 6.878e+06 6.117e+08 6.117e+08 6.878e+06 3.758e+07