# File for Md242, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 05:32:49 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 1.002e+00 1.155e-03 1.001e+00 0.000e+00 1.001e+00 1.003e+00 1.001e+00 1.003e+00 1.001e+00 0.2000 1.018e+00 1.172e-02 1.013e+00 4.000e-03 1.009e+00 1.031e+00 1.013e+00 1.031e+00 1.009e+00 0.2500 1.077e+00 5.672e-02 1.054e+00 1.800e-02 1.036e+00 1.142e+00 1.054e+00 1.142e+00 1.036e+00 0.3000 1.215e+00 1.694e-01 1.144e+00 5.200e-02 1.092e+00 1.408e+00 1.144e+00 1.408e+00 1.092e+00 0.4000 1.833e+00 7.222e-01 1.526e+00 2.110e-01 1.315e+00 2.658e+00 1.526e+00 2.658e+00 1.315e+00 0.5000 3.020e+00 1.852e+00 2.216e+00 5.100e-01 1.706e+00 5.139e+00 2.216e+00 5.139e+00 1.706e+00 0.6000 4.836e+00 3.645e+00 3.221e+00 9.440e-01 2.277e+00 9.009e+00 3.221e+00 9.009e+00 2.277e+00 0.7000 7.301e+00 6.133e+00 4.533e+00 1.494e+00 3.039e+00 1.433e+01 4.533e+00 1.433e+01 3.039e+00 0.8000 1.042e+01 9.325e+00 6.140e+00 2.132e+00 4.008e+00 2.112e+01 6.140e+00 2.112e+01 4.008e+00 0.9000 1.421e+01 1.323e+01 8.036e+00 2.829e+00 5.207e+00 2.940e+01 8.036e+00 2.940e+01 5.207e+00 1.0000 1.871e+01 1.786e+01 1.022e+01 3.553e+00 6.667e+00 3.923e+01 1.022e+01 3.923e+01 6.667e+00 1.5000 5.340e+01 5.318e+01 2.586e+01 6.220e+00 1.964e+01 1.147e+02 2.586e+01 1.147e+02 1.964e+01 2.0000 1.187e+02 1.163e+02 5.224e+01 1.250e+00 5.099e+01 2.530e+02 5.224e+01 2.530e+02 5.099e+01 2.5000 2.447e+02 2.276e+02 1.283e+02 2.942e+01 9.888e+01 5.069e+02 9.888e+01 5.069e+02 1.283e+02 3.0000 5.036e+02 4.296e+02 3.246e+02 1.322e+02 1.924e+02 9.937e+02 1.924e+02 9.937e+02 3.246e+02 3.5000 1.076e+03 8.132e+02 8.318e+02 4.181e+02 4.137e+02 1.984e+03 4.137e+02 1.984e+03 8.318e+02 4.0000 2.434e+03 1.575e+03 2.149e+03 1.128e+03 1.021e+03 4.132e+03 1.021e+03 4.132e+03 2.149e+03 5.0000 1.447e+04 6.007e+03 1.421e+04 5.616e+03 8.594e+03 2.060e+04 8.594e+03 2.060e+04 1.421e+04 6.0000 9.422e+04 1.198e+04 8.841e+04 2.160e+03 8.625e+04 1.080e+05 8.625e+04 1.080e+05 8.841e+04 7.0000 6.320e+05 2.204e+05 5.090e+05 8.400e+03 5.006e+05 8.865e+05 8.865e+05 5.090e+05 5.006e+05 8.0000 4.538e+06 3.870e+06 2.552e+06 4.890e+05 2.063e+06 8.998e+06 8.998e+06 2.063e+06 2.552e+06 9.0000 3.624e+07 4.630e+07 1.170e+07 4.330e+06 7.370e+06 8.964e+07 8.964e+07 7.370e+06 1.170e+07 10.0000 3.166e+08 4.854e+08 4.849e+07 2.404e+07 2.445e+07 8.770e+08 8.770e+08 2.445e+07 4.849e+07