# File for Cm238, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:12:14 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 1.002e+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 0.1000 1.131e+00 1.732e-03 1.130e+00 0.000e+00 1.130e+00 1.133e+00 1.130e+00 1.133e+00 1.130e+00 0.1500 1.513e+00 1.415e-02 1.505e+00 1.000e-03 1.504e+00 1.529e+00 1.505e+00 1.529e+00 1.504e+00 0.2000 2.025e+00 4.592e-02 2.000e+00 3.000e-03 1.997e+00 2.078e+00 2.000e+00 2.078e+00 1.997e+00 0.2500 2.565e+00 1.011e-01 2.510e+00 6.000e-03 2.504e+00 2.682e+00 2.510e+00 2.682e+00 2.504e+00 0.3000 3.090e+00 1.811e-01 2.991e+00 1.100e-02 2.980e+00 3.299e+00 2.991e+00 3.299e+00 2.980e+00 0.4000 4.054e+00 4.124e-01 3.828e+00 2.400e-02 3.804e+00 4.530e+00 3.828e+00 4.530e+00 3.804e+00 0.5000 4.916e+00 7.393e-01 4.511e+00 4.400e-02 4.467e+00 5.769e+00 4.511e+00 5.769e+00 4.467e+00 0.6000 5.711e+00 1.161e+00 5.076e+00 7.000e-02 5.006e+00 7.051e+00 5.076e+00 7.051e+00 5.006e+00 0.7000 6.472e+00 1.678e+00 5.555e+00 1.020e-01 5.453e+00 8.409e+00 5.555e+00 8.409e+00 5.453e+00 0.8000 7.224e+00 2.292e+00 5.972e+00 1.410e-01 5.831e+00 9.869e+00 5.972e+00 9.869e+00 5.831e+00 0.9000 7.984e+00 3.003e+00 6.345e+00 1.880e-01 6.157e+00 1.145e+01 6.345e+00 1.145e+01 6.157e+00 1.0000 8.769e+00 3.822e+00 6.685e+00 2.420e-01 6.443e+00 1.318e+01 6.685e+00 1.318e+01 6.443e+00 1.5000 1.335e+01 9.549e+00 8.172e+00 6.640e-01 7.508e+00 2.437e+01 8.172e+00 2.437e+01 7.508e+00 2.0000 1.975e+01 1.863e+01 9.723e+00 1.449e+00 8.274e+00 4.124e+01 9.723e+00 4.124e+01 8.274e+00 2.5000 2.930e+01 3.264e+01 1.185e+01 2.756e+00 9.094e+00 6.696e+01 1.185e+01 6.696e+01 9.094e+00 3.0000 4.497e+01 5.480e+01 1.550e+01 4.290e+00 1.121e+01 1.082e+02 1.550e+01 1.082e+02 1.121e+01 3.5000 7.445e+01 9.099e+01 2.358e+01 3.300e+00 2.028e+01 1.795e+02 2.358e+01 1.795e+02 2.028e+01 4.0000 1.399e+02 1.502e+02 5.910e+01 1.172e+01 4.738e+01 3.132e+02 4.738e+01 3.132e+02 5.910e+01 5.0000 8.049e+02 3.566e+02 7.441e+02 2.615e+02 4.826e+02 1.188e+03 4.826e+02 1.188e+03 7.441e+02 6.0000 7.100e+03 1.008e+03 7.502e+03 3.440e+02 5.953e+03 7.846e+03 7.502e+03 5.953e+03 7.846e+03 7.0000 6.941e+04 3.882e+04 6.534e+04 3.255e+04 3.279e+04 1.101e+05 1.101e+05 3.279e+04 6.534e+04 8.0000 6.920e+05 6.812e+05 4.461e+05 2.783e+05 1.678e+05 1.462e+06 1.462e+06 1.678e+05 4.461e+05 9.0000 7.079e+06 9.425e+06 2.575e+06 1.824e+06 7.506e+05 1.791e+07 1.791e+07 7.506e+05 2.575e+06 10.0000 7.414e+07 1.148e+08 1.287e+07 9.916e+06 2.954e+06 2.066e+08 2.066e+08 2.954e+06 1.287e+07