# File for Md233, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 01:08:46 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.009e+00 2.082e-03 1.008e+00 1.000e-03 1.007e+00 1.011e+00 1.008e+00 1.011e+00 1.007e+00 0.2500 1.034e+00 1.058e-02 1.030e+00 4.000e-03 1.026e+00 1.046e+00 1.030e+00 1.046e+00 1.026e+00 0.3000 1.086e+00 3.326e-02 1.074e+00 1.300e-02 1.061e+00 1.124e+00 1.074e+00 1.124e+00 1.061e+00 0.4000 1.292e+00 1.465e-01 1.235e+00 5.300e-02 1.182e+00 1.458e+00 1.235e+00 1.458e+00 1.182e+00 0.5000 1.638e+00 3.855e-01 1.488e+00 1.380e-01 1.350e+00 2.076e+00 1.488e+00 2.076e+00 1.350e+00 0.6000 2.118e+00 7.740e-01 1.813e+00 2.700e-01 1.543e+00 2.998e+00 1.813e+00 2.998e+00 1.543e+00 0.7000 2.724e+00 1.322e+00 2.197e+00 4.510e-01 1.746e+00 4.228e+00 2.197e+00 4.228e+00 1.746e+00 0.8000 3.447e+00 2.037e+00 2.629e+00 6.820e-01 1.947e+00 5.766e+00 2.629e+00 5.766e+00 1.947e+00 0.9000 4.288e+00 2.923e+00 3.105e+00 9.620e-01 2.143e+00 7.617e+00 3.105e+00 7.617e+00 2.143e+00 1.0000 5.246e+00 3.983e+00 3.622e+00 1.290e+00 2.332e+00 9.785e+00 3.622e+00 9.785e+00 2.332e+00 1.5000 1.199e+01 1.217e+01 6.882e+00 3.674e+00 3.208e+00 2.589e+01 6.882e+00 2.589e+01 3.208e+00 2.0000 2.330e+01 2.639e+01 1.178e+01 7.156e+00 4.624e+00 5.349e+01 1.178e+01 5.349e+01 4.624e+00 2.5000 4.316e+01 4.944e+01 1.993e+01 1.031e+01 9.620e+00 9.994e+01 1.993e+01 9.994e+01 9.620e+00 3.0000 8.222e+01 8.596e+01 3.586e+01 6.470e+00 2.939e+01 1.814e+02 3.586e+01 1.814e+02 2.939e+01 3.5000 1.710e+02 1.438e+02 1.023e+02 2.776e+01 7.454e+01 3.363e+02 7.454e+01 3.363e+02 1.023e+02 4.0000 4.022e+02 2.403e+02 3.520e+02 1.610e+02 1.910e+02 6.636e+02 1.910e+02 6.636e+02 3.520e+02 5.0000 2.995e+03 8.328e+02 3.356e+03 2.310e+02 2.043e+03 3.587e+03 2.043e+03 3.356e+03 3.587e+03 6.0000 2.545e+04 4.654e+03 2.610e+04 3.650e+03 2.051e+04 2.975e+04 2.610e+04 2.051e+04 2.975e+04 7.0000 2.133e+05 1.005e+05 2.052e+05 8.810e+04 1.171e+05 3.176e+05 3.176e+05 1.171e+05 2.052e+05 8.0000 1.789e+06 1.597e+06 1.201e+06 6.313e+05 5.697e+05 3.597e+06 3.597e+06 5.697e+05 1.201e+06 9.0000 1.559e+07 1.974e+07 6.088e+06 3.694e+06 2.394e+06 3.829e+07 3.829e+07 2.394e+06 6.088e+06 10.0000 1.413e+08 2.135e+08 2.715e+07 1.797e+07 9.181e+06 3.877e+08 3.877e+08 9.181e+06 2.715e+07