# File for W243, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 01:07:53 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 1.001e+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 2.088e-02 1.036e+00 4.000e-03 1.032e+00 1.070e+00 1.036e+00 1.070e+00 1.032e+00 0.3000 1.116e+00 6.389e-02 1.086e+00 1.400e-02 1.072e+00 1.189e+00 1.086e+00 1.189e+00 1.072e+00 0.4000 1.387e+00 2.712e-01 1.258e+00 5.300e-02 1.205e+00 1.699e+00 1.258e+00 1.699e+00 1.205e+00 0.5000 1.848e+00 6.957e-01 1.515e+00 1.330e-01 1.382e+00 2.648e+00 1.515e+00 2.648e+00 1.382e+00 0.6000 2.495e+00 1.371e+00 1.833e+00 2.520e-01 1.581e+00 4.072e+00 1.833e+00 4.072e+00 1.581e+00 0.7000 3.320e+00 2.314e+00 2.195e+00 4.110e-01 1.784e+00 5.982e+00 2.195e+00 5.982e+00 1.784e+00 0.8000 4.320e+00 3.536e+00 2.590e+00 6.070e-01 1.983e+00 8.388e+00 2.590e+00 8.388e+00 1.983e+00 0.9000 5.498e+00 5.051e+00 3.011e+00 8.390e-01 2.172e+00 1.131e+01 3.011e+00 1.131e+01 2.172e+00 1.0000 6.859e+00 6.874e+00 3.454e+00 1.102e+00 2.352e+00 1.477e+01 3.454e+00 1.477e+01 2.352e+00 1.5000 1.724e+01 2.205e+01 5.971e+00 2.863e+00 3.108e+00 4.265e+01 5.971e+00 4.265e+01 3.108e+00 2.0000 3.859e+01 5.576e+01 9.074e+00 5.279e+00 3.795e+00 1.029e+02 9.074e+00 1.029e+02 3.795e+00 2.5000 8.697e+01 1.353e+02 1.303e+01 8.260e+00 4.770e+00 2.431e+02 1.303e+01 2.431e+02 4.770e+00 3.0000 2.061e+02 3.355e+02 1.831e+01 1.170e+01 6.609e+00 5.934e+02 1.831e+01 5.934e+02 6.609e+00 3.5000 5.204e+02 8.701e+02 2.572e+01 1.539e+01 1.033e+01 1.525e+03 2.572e+01 1.525e+03 1.033e+01 4.0000 1.386e+03 2.353e+03 3.686e+01 1.901e+01 1.785e+01 4.103e+03 3.686e+01 4.103e+03 1.785e+01 5.0000 1.026e+04 1.763e+04 8.869e+01 2.528e+01 6.341e+01 3.062e+04 8.869e+01 3.062e+04 6.341e+01 6.0000 6.942e+04 1.197e+05 3.233e+02 7.250e+01 2.508e+02 2.077e+05 3.233e+02 2.077e+05 2.508e+02 7.0000 4.137e+05 7.139e+05 1.933e+03 8.840e+02 1.049e+03 1.238e+06 1.933e+03 1.238e+06 1.049e+03 8.0000 2.274e+06 3.921e+06 1.583e+04 1.129e+04 4.538e+03 6.802e+06 1.583e+04 6.802e+06 4.538e+03 9.0000 1.232e+07 2.119e+07 1.523e+05 1.324e+05 1.986e+04 3.679e+07 1.523e+05 3.679e+07 1.986e+04 10.0000 6.880e+07 1.177e+08 1.617e+06 1.531e+06 8.599e+04 2.047e+08 1.617e+06 2.047e+08 8.599e+04