# File for Lv355, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 05:21:55 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 1.001e+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 0.1500 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.2000 1.068e+00 2.309e-03 1.069e+00 0.000e+00 1.065e+00 1.069e+00 1.069e+00 1.069e+00 1.065e+00 0.2500 1.163e+00 7.506e-03 1.167e+00 0.000e+00 1.154e+00 1.167e+00 1.167e+00 1.167e+00 1.154e+00 0.3000 1.294e+00 1.732e-02 1.304e+00 0.000e+00 1.274e+00 1.304e+00 1.304e+00 1.304e+00 1.274e+00 0.4000 1.626e+00 5.369e-02 1.657e+00 0.000e+00 1.564e+00 1.657e+00 1.657e+00 1.657e+00 1.564e+00 0.5000 2.008e+00 1.149e-01 2.074e+00 0.000e+00 1.875e+00 2.074e+00 2.074e+00 2.074e+00 1.875e+00 0.6000 2.411e+00 2.026e-01 2.528e+00 0.000e+00 2.177e+00 2.528e+00 2.528e+00 2.528e+00 2.177e+00 0.7000 2.829e+00 3.187e-01 3.013e+00 0.000e+00 2.461e+00 3.013e+00 3.013e+00 3.013e+00 2.461e+00 0.8000 3.262e+00 4.656e-01 3.530e+00 1.000e-03 2.724e+00 3.531e+00 3.530e+00 3.531e+00 2.724e+00 0.9000 3.716e+00 6.469e-01 4.089e+00 1.000e-03 2.969e+00 4.090e+00 4.089e+00 4.090e+00 2.969e+00 1.0000 4.203e+00 8.675e-01 4.703e+00 1.000e-03 3.201e+00 4.704e+00 4.703e+00 4.704e+00 3.201e+00 1.5000 8.064e+00 2.451e+00 9.477e+00 5.000e-03 5.234e+00 9.482e+00 9.477e+00 9.482e+00 5.234e+00 2.0000 2.668e+01 2.451e+00 2.528e+01 3.000e-02 2.525e+01 2.951e+01 2.525e+01 2.528e+01 2.951e+01 2.5000 1.919e+02 1.040e+02 1.319e+02 1.000e-01 1.318e+02 3.119e+02 1.318e+02 1.319e+02 3.119e+02 3.0000 1.687e+03 9.676e+02 1.128e+03 0.000e+00 1.128e+03 2.804e+03 1.128e+03 1.128e+03 2.804e+03 3.5000 1.381e+04 5.952e+03 1.037e+04 0.000e+00 1.037e+04 2.068e+04 1.037e+04 1.037e+04 2.068e+04 4.0000 1.026e+05 2.294e+04 8.936e+04 0.000e+00 8.936e+04 1.291e+05 8.936e+04 8.936e+04 1.291e+05 5.0000 4.628e+06 1.099e+06 5.263e+06 0.000e+00 3.359e+06 5.263e+06 5.263e+06 5.263e+06 3.359e+06 6.0000 1.790e+08 1.061e+08 2.403e+08 0.000e+00 5.653e+07 2.403e+08 2.403e+08 2.403e+08 5.653e+07 7.0000 6.212e+09 4.797e+09 8.981e+09 0.000e+00 6.726e+08 8.981e+09 8.981e+09 8.981e+09 6.726e+08 8.0000 1.928e+11 1.617e+11 2.862e+11 0.000e+00 6.041e+09 2.862e+11 2.862e+11 2.862e+11 6.041e+09 9.0000 5.369e+12 4.612e+12 8.032e+12 0.000e+00 4.306e+10 8.032e+12 8.032e+12 8.032e+12 4.306e+10 10.0000 1.359e+14 1.175e+14 2.037e+14 0.000e+00 2.534e+11 2.037e+14 2.037e+14 2.037e+14 2.534e+11