# File for Lr241, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 01:03:43 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.012e+00 4.359e-03 1.010e+00 1.000e-03 1.009e+00 1.017e+00 1.010e+00 1.017e+00 1.009e+00 0.2500 1.046e+00 2.261e-02 1.035e+00 4.000e-03 1.031e+00 1.072e+00 1.035e+00 1.072e+00 1.031e+00 0.3000 1.117e+00 6.791e-02 1.085e+00 1.400e-02 1.071e+00 1.195e+00 1.085e+00 1.195e+00 1.071e+00 0.4000 1.399e+00 2.914e-01 1.262e+00 6.000e-02 1.202e+00 1.734e+00 1.262e+00 1.734e+00 1.202e+00 0.5000 1.887e+00 7.526e-01 1.530e+00 1.500e-01 1.380e+00 2.752e+00 1.530e+00 2.752e+00 1.380e+00 0.6000 2.584e+00 1.492e+00 1.871e+00 2.890e-01 1.582e+00 4.298e+00 1.871e+00 4.298e+00 1.582e+00 0.7000 3.484e+00 2.533e+00 2.267e+00 4.770e-01 1.790e+00 6.396e+00 2.267e+00 6.396e+00 1.790e+00 0.8000 4.589e+00 3.890e+00 2.710e+00 7.150e-01 1.995e+00 9.062e+00 2.710e+00 9.062e+00 1.995e+00 0.9000 5.902e+00 5.581e+00 3.193e+00 1.000e+00 2.193e+00 1.232e+01 3.193e+00 1.232e+01 2.193e+00 1.0000 7.429e+00 7.616e+00 3.715e+00 1.332e+00 2.383e+00 1.619e+01 3.715e+00 1.619e+01 2.383e+00 1.5000 1.899e+01 2.414e+01 6.947e+00 3.705e+00 3.242e+00 4.678e+01 6.947e+00 4.678e+01 3.242e+00 2.0000 4.112e+01 5.734e+01 1.166e+01 7.171e+00 4.489e+00 1.072e+02 1.166e+01 1.072e+02 4.489e+00 2.5000 8.728e+01 1.274e+02 1.919e+01 1.084e+01 8.351e+00 2.343e+02 1.919e+01 2.343e+02 8.351e+00 3.0000 1.962e+02 2.920e+02 3.296e+01 1.068e+01 2.228e+01 5.333e+02 3.296e+01 5.333e+02 2.228e+01 3.5000 4.788e+02 7.138e+02 7.001e+01 6.520e+00 6.349e+01 1.303e+03 6.349e+01 1.303e+03 7.001e+01 4.0000 1.244e+03 1.834e+03 2.239e+02 7.700e+01 1.469e+02 3.362e+03 1.469e+02 3.362e+03 2.239e+02 5.0000 8.719e+03 1.217e+04 2.070e+03 7.430e+02 1.327e+03 2.276e+04 1.327e+03 2.276e+04 2.070e+03 6.0000 5.548e+04 6.835e+04 1.624e+04 4.400e+02 1.580e+04 1.344e+05 1.580e+04 1.344e+05 1.624e+04 7.0000 3.194e+05 2.980e+05 1.886e+05 7.940e+04 1.092e+05 6.605e+05 1.886e+05 6.605e+05 1.092e+05 8.0000 1.860e+06 1.105e+06 2.158e+06 6.280e+05 6.366e+05 2.786e+06 2.158e+06 2.786e+06 6.366e+05 9.0000 1.256e+07 1.037e+07 1.067e+07 7.406e+06 3.264e+06 2.375e+07 2.375e+07 1.067e+07 3.264e+06 10.0000 1.027e+08 1.312e+08 3.963e+07 2.474e+07 1.489e+07 2.535e+08 2.535e+08 3.963e+07 1.489e+07