# File for Rg331, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 06:09:49 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.1500 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.011e+00 1.010e+00 0.2000 1.051e+00 2.309e-03 1.052e+00 0.000e+00 1.048e+00 1.052e+00 1.052e+00 1.052e+00 1.048e+00 0.2500 1.129e+00 7.506e-03 1.133e+00 0.000e+00 1.120e+00 1.133e+00 1.133e+00 1.133e+00 1.120e+00 0.3000 1.243e+00 1.790e-02 1.253e+00 0.000e+00 1.222e+00 1.253e+00 1.253e+00 1.253e+00 1.222e+00 0.4000 1.547e+00 5.658e-02 1.580e+00 0.000e+00 1.482e+00 1.580e+00 1.580e+00 1.580e+00 1.482e+00 0.5000 1.913e+00 1.236e-01 1.984e+00 0.000e+00 1.770e+00 1.984e+00 1.984e+00 1.984e+00 1.770e+00 0.6000 2.311e+00 2.200e-01 2.438e+00 0.000e+00 2.057e+00 2.438e+00 2.438e+00 2.438e+00 2.057e+00 0.7000 2.731e+00 3.470e-01 2.931e+00 0.000e+00 2.330e+00 2.931e+00 2.931e+00 2.931e+00 2.330e+00 0.8000 3.170e+00 5.066e-01 3.462e+00 1.000e-03 2.585e+00 3.463e+00 3.462e+00 3.463e+00 2.585e+00 0.9000 3.634e+00 7.023e-01 4.039e+00 1.000e-03 2.823e+00 4.040e+00 4.039e+00 4.040e+00 2.823e+00 1.0000 4.129e+00 9.365e-01 4.669e+00 2.000e-03 3.048e+00 4.671e+00 4.669e+00 4.671e+00 3.048e+00 1.5000 7.751e+00 2.681e+00 9.295e+00 7.000e-03 4.655e+00 9.302e+00 9.295e+00 9.302e+00 4.655e+00 2.0000 2.042e+01 1.666e+00 2.137e+01 3.000e-02 1.850e+01 2.140e+01 2.137e+01 2.140e+01 1.850e+01 2.5000 1.050e+02 4.594e+01 7.848e+01 1.100e-01 7.837e+01 1.580e+02 7.837e+01 7.848e+01 1.580e+02 3.0000 7.474e+02 4.413e+02 4.928e+02 4.000e-01 4.924e+02 1.257e+03 4.924e+02 4.928e+02 1.257e+03 3.5000 5.318e+03 2.680e+03 3.771e+03 1.000e+00 3.770e+03 8.412e+03 3.770e+03 3.771e+03 8.412e+03 4.0000 3.507e+04 1.151e+04 2.843e+04 1.000e+01 2.842e+04 4.836e+04 2.842e+04 2.843e+04 4.836e+04 5.0000 1.255e+06 1.339e+05 1.332e+06 0.000e+00 1.100e+06 1.332e+06 1.332e+06 1.332e+06 1.100e+06 6.0000 3.846e+07 1.884e+07 4.934e+07 0.000e+00 1.670e+07 4.934e+07 4.934e+07 4.934e+07 1.670e+07 7.0000 1.072e+09 7.696e+08 1.516e+09 0.000e+00 1.831e+08 1.516e+09 1.516e+09 1.516e+09 1.831e+08 8.0000 2.726e+10 2.227e+10 4.012e+10 0.000e+00 1.540e+09 4.012e+10 4.012e+10 4.012e+10 1.540e+09 9.0000 6.316e+11 5.380e+11 9.422e+11 0.000e+00 1.039e+10 9.422e+11 9.422e+11 9.422e+11 1.039e+10 10.0000 1.344e+13 1.159e+13 2.013e+13 0.000e+00 5.833e+10 2.013e+13 2.013e+13 2.013e+13 5.833e+10