# File for Se111, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 05:39:32 PM # 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 1.000e+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 0.3000 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 0.4000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.5000 1.022e+00 2.082e-03 1.023e+00 1.000e-03 1.020e+00 1.024e+00 1.023e+00 1.024e+00 1.020e+00 0.6000 1.057e+00 5.774e-03 1.060e+00 0.000e+00 1.050e+00 1.060e+00 1.060e+00 1.060e+00 1.050e+00 0.7000 1.111e+00 1.389e-02 1.118e+00 2.000e-03 1.095e+00 1.120e+00 1.118e+00 1.120e+00 1.095e+00 0.8000 1.185e+00 2.631e-02 1.199e+00 3.000e-03 1.155e+00 1.202e+00 1.199e+00 1.202e+00 1.155e+00 0.9000 1.278e+00 4.450e-02 1.302e+00 4.000e-03 1.227e+00 1.306e+00 1.302e+00 1.306e+00 1.227e+00 1.0000 1.388e+00 6.819e-02 1.424e+00 6.000e-03 1.309e+00 1.430e+00 1.424e+00 1.430e+00 1.309e+00 1.5000 2.106e+00 2.789e-01 2.260e+00 1.400e-02 1.784e+00 2.274e+00 2.260e+00 2.274e+00 1.784e+00 2.0000 3.029e+00 6.352e-01 3.382e+00 2.800e-02 2.296e+00 3.410e+00 3.382e+00 3.410e+00 2.296e+00 2.5000 4.159e+00 1.118e+00 4.762e+00 8.500e-02 2.869e+00 4.847e+00 4.762e+00 4.847e+00 2.869e+00 3.0000 5.593e+00 1.695e+00 6.455e+00 2.280e-01 3.640e+00 6.683e+00 6.455e+00 6.683e+00 3.640e+00 3.5000 7.502e+00 2.304e+00 8.574e+00 5.010e-01 4.857e+00 9.075e+00 8.574e+00 9.075e+00 4.857e+00 4.0000 1.017e+01 2.822e+00 1.131e+01 9.300e-01 6.954e+00 1.224e+01 1.131e+01 1.224e+01 6.954e+00 5.0000 1.995e+01 2.487e+00 2.023e+01 2.060e+00 1.734e+01 2.229e+01 2.023e+01 2.229e+01 1.734e+01 6.0000 4.407e+01 5.181e+00 4.167e+01 1.140e+00 4.053e+01 5.002e+01 4.053e+01 4.167e+01 5.002e+01 7.0000 1.097e+02 3.499e+01 9.827e+01 1.638e+01 8.189e+01 1.490e+02 9.827e+01 8.189e+01 1.490e+02 8.0000 2.983e+02 1.317e+02 2.885e+02 1.167e+02 1.718e+02 4.347e+02 2.885e+02 1.718e+02 4.347e+02 9.0000 8.523e+02 4.255e+02 9.520e+02 2.670e+02 3.858e+02 1.219e+03 9.520e+02 3.858e+02 1.219e+03 10.0000 2.491e+03 1.361e+03 3.268e+03 1.700e+01 9.189e+02 3.285e+03 3.285e+03 9.189e+02 3.268e+03