# File for Es268, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:56:01 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 1.006e+00 5.859e-03 1.004e+00 2.000e-03 1.002e+00 1.013e+00 1.004e+00 1.013e+00 1.002e+00 0.2000 1.058e+00 6.058e-02 1.029e+00 1.100e-02 1.018e+00 1.128e+00 1.029e+00 1.128e+00 1.018e+00 0.2500 1.237e+00 2.614e-01 1.110e+00 4.600e-02 1.064e+00 1.538e+00 1.110e+00 1.538e+00 1.064e+00 0.3000 1.632e+00 7.234e-01 1.277e+00 1.230e-01 1.154e+00 2.464e+00 1.277e+00 2.464e+00 1.154e+00 0.4000 3.337e+00 2.804e+00 1.945e+00 4.440e-01 1.501e+00 6.565e+00 1.945e+00 6.565e+00 1.501e+00 0.5000 6.527e+00 6.802e+00 3.112e+00 1.003e+00 2.109e+00 1.436e+01 3.112e+00 1.436e+01 2.109e+00 0.6000 1.135e+01 1.293e+01 4.791e+00 1.775e+00 3.016e+00 2.624e+01 4.791e+00 2.624e+01 3.016e+00 0.7000 1.789e+01 2.129e+01 6.977e+00 2.704e+00 4.273e+00 4.242e+01 6.977e+00 4.242e+01 4.273e+00 0.8000 2.622e+01 3.195e+01 9.669e+00 3.719e+00 5.950e+00 6.305e+01 9.669e+00 6.305e+01 5.950e+00 0.9000 3.645e+01 4.499e+01 1.288e+01 4.743e+00 8.137e+00 8.833e+01 1.288e+01 8.833e+01 8.137e+00 1.0000 4.873e+01 6.058e+01 1.663e+01 5.670e+00 1.096e+01 1.186e+02 1.663e+01 1.186e+02 1.096e+01 1.5000 1.501e+02 1.840e+02 4.564e+01 3.590e+00 4.205e+01 3.625e+02 4.564e+01 3.625e+02 4.205e+01 2.0000 3.686e+02 4.204e+02 1.476e+02 4.270e+01 1.049e+02 8.534e+02 1.049e+02 8.534e+02 1.476e+02 2.5000 8.752e+02 8.649e+02 5.148e+02 2.660e+02 2.488e+02 1.862e+03 2.488e+02 1.862e+03 5.148e+02 3.0000 2.181e+03 1.707e+03 1.801e+03 1.105e+03 6.963e+02 4.046e+03 6.963e+02 4.046e+03 1.801e+03 3.5000 5.860e+03 3.319e+03 6.238e+03 2.736e+03 2.368e+03 8.974e+03 2.368e+03 8.974e+03 6.238e+03 4.0000 1.682e+04 6.667e+03 2.025e+04 8.300e+02 9.139e+03 2.108e+04 9.139e+03 2.025e+04 2.108e+04 5.0000 1.561e+05 5.634e+04 1.516e+05 4.940e+04 1.022e+05 2.146e+05 1.516e+05 1.022e+05 2.146e+05 6.0000 1.579e+06 1.005e+06 1.822e+06 6.180e+05 4.747e+05 2.440e+06 2.440e+06 4.747e+05 1.822e+06 7.0000 1.710e+07 1.762e+07 1.285e+07 1.085e+07 2.002e+06 3.646e+07 3.646e+07 2.002e+06 1.285e+07 8.0000 1.965e+08 2.696e+08 7.628e+07 6.834e+07 7.943e+06 5.053e+08 5.053e+08 7.943e+06 7.628e+07 9.0000 2.321e+09 3.661e+09 3.880e+08 3.565e+08 3.146e+07 6.543e+09 6.543e+09 3.146e+07 3.880e+08 10.0000 2.726e+10 4.562e+10 1.722e+09 1.590e+09 1.320e+08 7.993e+10 7.993e+10 1.320e+08 1.722e+09