# File for Db316, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 12:23:38 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 1.002e+00 3.464e-03 1.000e+00 0.000e+00 1.000e+00 1.006e+00 1.000e+00 1.006e+00 1.000e+00 0.1500 1.109e+00 1.747e-01 1.010e+00 3.000e-03 1.007e+00 1.311e+00 1.010e+00 1.311e+00 1.007e+00 0.2000 1.836e+00 1.368e+00 1.058e+00 2.400e-02 1.034e+00 3.415e+00 1.058e+00 3.415e+00 1.034e+00 0.2500 4.026e+00 5.005e+00 1.178e+00 8.200e-02 1.096e+00 9.805e+00 1.178e+00 9.805e+00 1.096e+00 0.3000 8.465e+00 1.242e+01 1.392e+00 1.990e-01 1.193e+00 2.281e+01 1.392e+00 2.281e+01 1.193e+00 0.4000 2.612e+01 4.209e+01 2.128e+00 6.300e-01 1.498e+00 7.472e+01 2.128e+00 7.472e+01 1.498e+00 0.5000 5.707e+01 9.434e+01 3.269e+00 1.325e+00 1.944e+00 1.660e+02 3.269e+00 1.660e+02 1.944e+00 0.6000 1.020e+02 1.703e+02 4.787e+00 2.248e+00 2.539e+00 2.987e+02 4.787e+00 2.987e+02 2.539e+00 0.7000 1.612e+02 2.705e+02 6.658e+00 3.356e+00 3.302e+00 4.735e+02 6.658e+00 4.735e+02 3.302e+00 0.8000 2.347e+02 3.951e+02 8.871e+00 4.605e+00 4.266e+00 6.909e+02 8.871e+00 6.909e+02 4.266e+00 0.9000 3.230e+02 5.448e+02 1.142e+01 5.948e+00 5.472e+00 9.521e+02 1.142e+01 9.521e+02 5.472e+00 1.0000 4.268e+02 7.207e+02 1.433e+01 7.360e+00 6.970e+00 1.259e+03 1.433e+01 1.259e+03 6.970e+00 1.5000 1.215e+03 2.056e+03 3.520e+01 1.345e+01 2.175e+01 3.589e+03 3.520e+01 3.589e+03 2.175e+01 2.0000 2.630e+03 4.437e+03 7.316e+01 9.120e+00 6.404e+01 7.753e+03 7.316e+01 7.753e+03 6.404e+01 2.5000 5.113e+03 8.562e+03 1.872e+02 3.550e+01 1.517e+02 1.500e+04 1.517e+02 1.500e+04 1.872e+02 3.0000 9.585e+03 1.582e+04 5.535e+02 2.010e+02 3.525e+02 2.785e+04 3.525e+02 2.785e+04 5.535e+02 3.5000 1.801e+04 2.891e+04 1.657e+03 6.684e+02 9.886e+02 5.139e+04 9.886e+02 5.139e+04 1.657e+03 4.0000 3.489e+04 5.326e+04 4.981e+03 1.674e+03 3.307e+03 9.639e+04 3.307e+03 9.639e+04 4.981e+03 5.0000 1.551e+05 1.883e+05 4.877e+04 4.790e+03 4.398e+04 3.725e+05 4.877e+04 3.725e+05 4.398e+04 6.0000 9.465e+05 6.664e+05 8.089e+05 4.492e+05 3.597e+05 1.671e+06 8.089e+05 1.671e+06 3.597e+05 7.0000 8.369e+06 5.602e+06 8.622e+06 5.218e+06 2.645e+06 1.384e+07 1.384e+07 8.622e+06 2.645e+06 8.0000 1.025e+08 1.203e+08 5.006e+07 3.276e+07 1.730e+07 2.401e+08 2.401e+08 5.006e+07 1.730e+07 9.0000 1.543e+09 2.311e+09 3.203e+08 2.196e+08 1.007e+08 4.208e+09 4.208e+09 3.203e+08 1.007e+08 10.0000 2.565e+10 4.206e+10 2.219e+09 1.695e+09 5.240e+08 7.420e+10 7.420e+10 2.219e+09 5.240e+08