# File for Db324, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 07:39:43 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.016e+00 1.217e-02 1.010e+00 2.000e-03 1.008e+00 1.030e+00 1.010e+00 1.030e+00 1.008e+00 0.2000 1.101e+00 9.383e-02 1.058e+00 2.100e-02 1.037e+00 1.209e+00 1.058e+00 1.209e+00 1.037e+00 0.2500 1.327e+00 3.362e-01 1.170e+00 7.200e-02 1.098e+00 1.713e+00 1.170e+00 1.713e+00 1.098e+00 0.3000 1.749e+00 8.234e-01 1.362e+00 1.710e-01 1.191e+00 2.695e+00 1.362e+00 2.695e+00 1.191e+00 0.4000 3.304e+00 2.741e+00 1.995e+00 5.310e-01 1.464e+00 6.454e+00 1.995e+00 6.454e+00 1.464e+00 0.5000 5.878e+00 6.072e+00 2.938e+00 1.102e+00 1.836e+00 1.286e+01 2.938e+00 1.286e+01 1.836e+00 0.6000 9.484e+00 1.087e+01 4.159e+00 1.857e+00 2.302e+00 2.199e+01 4.159e+00 2.199e+01 2.302e+00 0.7000 1.410e+01 1.712e+01 5.629e+00 2.763e+00 2.866e+00 3.380e+01 5.629e+00 3.380e+01 2.866e+00 0.8000 1.972e+01 2.480e+01 7.334e+00 3.790e+00 3.544e+00 4.827e+01 7.334e+00 4.827e+01 3.544e+00 0.9000 2.635e+01 3.393e+01 9.265e+00 4.911e+00 4.354e+00 6.542e+01 9.265e+00 6.542e+01 4.354e+00 1.0000 3.402e+01 4.454e+01 1.142e+01 6.102e+00 5.318e+00 8.533e+01 1.142e+01 8.533e+01 5.318e+00 1.5000 9.102e+01 1.235e+02 2.605e+01 1.245e+01 1.360e+01 2.334e+02 2.605e+01 2.334e+02 1.360e+01 2.0000 1.951e+02 2.665e+02 4.978e+01 1.690e+01 3.288e+01 5.027e+02 4.978e+01 5.027e+02 3.288e+01 2.5000 3.908e+02 5.302e+02 9.112e+01 1.290e+01 7.822e+01 1.003e+03 9.112e+01 1.003e+03 7.822e+01 3.0000 7.791e+02 1.037e+03 1.876e+02 1.380e+01 1.738e+02 1.976e+03 1.738e+02 1.976e+03 1.876e+02 3.5000 1.600e+03 2.052e+03 4.586e+02 8.590e+01 3.727e+02 3.969e+03 3.727e+02 3.969e+03 4.586e+02 4.0000 3.462e+03 4.188e+03 1.145e+03 2.010e+02 9.440e+02 8.296e+03 9.440e+02 8.296e+03 1.145e+03 5.0000 1.961e+04 1.938e+04 9.372e+03 1.871e+03 7.501e+03 4.196e+04 9.372e+03 4.196e+04 7.501e+03 6.0000 1.381e+05 9.448e+04 1.260e+05 7.569e+04 5.031e+04 2.381e+05 1.260e+05 2.381e+05 5.031e+04 7.0000 1.191e+06 8.103e+05 1.301e+06 6.390e+05 3.308e+05 1.940e+06 1.940e+06 1.301e+06 3.308e+05 8.0000 1.373e+07 1.661e+07 6.358e+06 4.287e+06 2.071e+06 3.275e+07 3.275e+07 6.358e+06 2.071e+06 9.0000 2.120e+08 3.320e+08 2.868e+07 1.655e+07 1.213e+07 5.952e+08 5.952e+08 2.868e+07 1.213e+07 10.0000 3.884e+09 6.552e+09 1.362e+08 7.050e+07 6.570e+07 1.145e+10 1.145e+10 1.362e+08 6.570e+07