# File for Ds285, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:46:31 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 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.015e+00 2.887e-03 1.013e+00 0.000e+00 1.013e+00 1.018e+00 1.013e+00 1.018e+00 1.013e+00 0.2500 1.045e+00 1.136e-02 1.040e+00 3.000e-03 1.037e+00 1.058e+00 1.040e+00 1.058e+00 1.037e+00 0.3000 1.096e+00 3.029e-02 1.083e+00 8.000e-03 1.075e+00 1.131e+00 1.083e+00 1.131e+00 1.075e+00 0.4000 1.260e+00 1.116e-01 1.212e+00 3.100e-02 1.181e+00 1.388e+00 1.212e+00 1.388e+00 1.181e+00 0.5000 1.495e+00 2.622e-01 1.380e+00 7.000e-02 1.310e+00 1.795e+00 1.380e+00 1.795e+00 1.310e+00 0.6000 1.788e+00 4.890e-01 1.573e+00 1.290e-01 1.444e+00 2.348e+00 1.573e+00 2.348e+00 1.444e+00 0.7000 2.132e+00 7.931e-01 1.781e+00 2.060e-01 1.575e+00 3.040e+00 1.781e+00 3.040e+00 1.575e+00 0.8000 2.524e+00 1.176e+00 2.003e+00 3.040e-01 1.699e+00 3.870e+00 2.003e+00 3.870e+00 1.699e+00 0.9000 2.963e+00 1.636e+00 2.237e+00 4.220e-01 1.815e+00 4.836e+00 2.237e+00 4.836e+00 1.815e+00 1.0000 3.450e+00 2.177e+00 2.484e+00 5.610e-01 1.923e+00 5.942e+00 2.484e+00 5.942e+00 1.923e+00 1.5000 6.786e+00 6.203e+00 4.031e+00 1.593e+00 2.438e+00 1.389e+01 4.031e+00 1.389e+01 2.438e+00 2.0000 1.276e+01 1.296e+01 6.747e+00 2.842e+00 3.905e+00 2.763e+01 6.747e+00 2.763e+01 3.905e+00 2.5000 2.632e+01 2.248e+01 1.340e+01 1.200e-01 1.328e+01 5.228e+01 1.340e+01 5.228e+01 1.328e+01 3.0000 6.898e+01 3.106e+01 6.886e+01 3.087e+01 3.799e+01 1.001e+02 3.799e+01 1.001e+02 6.886e+01 3.5000 2.392e+02 1.023e+02 2.030e+02 4.310e+01 1.599e+02 3.547e+02 1.599e+02 2.030e+02 3.547e+02 4.0000 9.769e+02 6.192e+02 8.215e+02 3.713e+02 4.502e+02 1.659e+03 8.215e+02 4.502e+02 1.659e+03 5.0000 1.754e+04 1.297e+04 2.254e+04 4.730e+03 2.815e+03 2.727e+04 2.254e+04 2.815e+03 2.727e+04 6.0000 2.919e+05 2.584e+05 3.243e+05 2.083e+05 1.889e+04 5.326e+05 5.326e+05 1.889e+04 3.243e+05 7.0000 4.641e+06 5.570e+06 2.951e+06 2.840e+06 1.106e+05 1.086e+07 1.086e+07 1.106e+05 2.951e+06 8.0000 7.280e+07 1.076e+08 2.144e+07 2.089e+07 5.476e+05 1.964e+08 1.964e+08 5.476e+05 2.144e+07 9.0000 1.119e+09 1.826e+09 1.287e+08 1.263e+08 2.438e+06 3.227e+09 3.227e+09 2.438e+06 1.287e+08 10.0000 1.659e+10 2.816e+10 6.572e+08 6.463e+08 1.092e+07 4.911e+10 4.911e+10 1.092e+07 6.572e+08