# File for Cn367, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 12:52:22 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 1.020e+00 5.774e-04 1.020e+00 0.000e+00 1.019e+00 1.020e+00 1.020e+00 1.020e+00 1.019e+00 0.2000 1.078e+00 2.887e-03 1.080e+00 0.000e+00 1.075e+00 1.080e+00 1.080e+00 1.080e+00 1.075e+00 0.2500 1.183e+00 9.238e-03 1.188e+00 0.000e+00 1.172e+00 1.188e+00 1.188e+00 1.188e+00 1.172e+00 0.3000 1.324e+00 2.079e-02 1.336e+00 0.000e+00 1.300e+00 1.336e+00 1.336e+00 1.336e+00 1.300e+00 0.4000 1.676e+00 6.352e-02 1.712e+00 2.000e-03 1.603e+00 1.714e+00 1.714e+00 1.712e+00 1.603e+00 0.5000 2.075e+00 1.328e-01 2.150e+00 4.000e-03 1.922e+00 2.154e+00 2.154e+00 2.150e+00 1.922e+00 0.6000 2.495e+00 2.307e-01 2.625e+00 7.000e-03 2.229e+00 2.632e+00 2.632e+00 2.625e+00 2.229e+00 0.7000 2.928e+00 3.589e-01 3.129e+00 1.300e-02 2.514e+00 3.142e+00 3.142e+00 3.129e+00 2.514e+00 0.8000 3.376e+00 5.191e-01 3.666e+00 2.000e-02 2.777e+00 3.686e+00 3.686e+00 3.666e+00 2.777e+00 0.9000 3.846e+00 7.152e-01 4.243e+00 3.100e-02 3.020e+00 4.274e+00 4.274e+00 4.243e+00 3.020e+00 1.0000 4.347e+00 9.508e-01 4.874e+00 4.300e-02 3.249e+00 4.917e+00 4.917e+00 4.874e+00 3.249e+00 1.5000 8.182e+00 2.663e+00 9.623e+00 1.920e-01 5.109e+00 9.815e+00 9.815e+00 9.623e+00 5.109e+00 2.0000 2.435e+01 3.338e-01 2.451e+01 7.000e-02 2.397e+01 2.458e+01 2.458e+01 2.397e+01 2.451e+01 2.5000 1.515e+02 7.041e+01 1.116e+02 1.500e+00 1.101e+02 2.328e+02 1.116e+02 1.101e+02 2.328e+02 3.0000 1.223e+03 6.409e+02 8.543e+02 2.800e+00 8.515e+02 1.963e+03 8.543e+02 8.515e+02 1.963e+03 3.5000 9.541e+03 3.714e+03 7.399e+03 4.000e+00 7.395e+03 1.383e+04 7.399e+03 7.395e+03 1.383e+04 4.0000 6.887e+04 1.280e+04 6.149e+04 1.000e+01 6.148e+04 8.365e+04 6.149e+04 6.148e+04 8.365e+04 5.0000 3.030e+06 8.002e+05 3.492e+06 0.000e+00 2.106e+06 3.492e+06 3.492e+06 3.492e+06 2.106e+06 6.0000 1.179e+08 7.152e+07 1.592e+08 0.000e+00 3.533e+07 1.592e+08 1.592e+08 1.592e+08 3.533e+07 7.0000 4.223e+09 3.287e+09 6.121e+09 0.000e+00 4.273e+08 6.121e+09 6.121e+09 6.121e+09 4.273e+08 8.0000 1.384e+11 1.164e+11 2.056e+11 0.000e+00 3.949e+09 2.056e+11 2.056e+11 2.056e+11 3.949e+09 9.0000 4.148e+12 3.567e+12 6.207e+12 0.000e+00 2.920e+10 6.207e+12 6.207e+12 6.207e+12 2.920e+10 10.0000 1.150e+14 9.943e+13 1.724e+14 0.000e+00 1.790e+11 1.724e+14 1.724e+14 1.724e+14 1.790e+11