# File for Hs335, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 07:17:46 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 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 1.017e+00 1.012e-02 1.012e+00 1.000e-03 1.011e+00 1.029e+00 1.012e+00 1.029e+00 1.011e+00 0.2000 1.094e+00 7.081e-02 1.057e+00 7.000e-03 1.050e+00 1.176e+00 1.057e+00 1.176e+00 1.050e+00 0.2500 1.277e+00 2.462e-01 1.146e+00 2.200e-02 1.124e+00 1.561e+00 1.146e+00 1.561e+00 1.124e+00 0.3000 1.594e+00 5.918e-01 1.279e+00 5.200e-02 1.227e+00 2.277e+00 1.279e+00 2.277e+00 1.227e+00 0.4000 2.676e+00 1.927e+00 1.645e+00 1.600e-01 1.485e+00 4.899e+00 1.645e+00 4.899e+00 1.485e+00 0.5000 4.368e+00 4.217e+00 2.104e+00 3.380e-01 1.766e+00 9.233e+00 2.104e+00 9.233e+00 1.766e+00 0.6000 6.652e+00 7.487e+00 2.623e+00 5.810e-01 2.042e+00 1.529e+01 2.623e+00 1.529e+01 2.042e+00 0.7000 9.512e+00 1.173e+01 3.186e+00 8.860e-01 2.300e+00 2.305e+01 3.186e+00 2.305e+01 2.300e+00 0.8000 1.293e+01 1.694e+01 3.786e+00 1.248e+00 2.538e+00 3.248e+01 3.786e+00 3.248e+01 2.538e+00 0.9000 1.692e+01 2.311e+01 4.422e+00 1.667e+00 2.755e+00 4.359e+01 4.422e+00 4.359e+01 2.755e+00 1.0000 2.149e+01 3.027e+01 5.095e+00 2.140e+00 2.955e+00 5.643e+01 5.095e+00 5.643e+01 2.955e+00 1.5000 5.487e+01 8.382e+01 9.185e+00 5.367e+00 3.818e+00 1.516e+02 9.185e+00 1.516e+02 3.818e+00 2.0000 1.168e+02 1.846e+02 1.522e+01 1.005e+01 5.173e+00 3.299e+02 1.522e+01 3.299e+02 5.173e+00 2.5000 2.427e+02 3.903e+02 2.523e+01 1.570e+01 9.534e+00 6.932e+02 2.523e+01 6.932e+02 9.534e+00 3.0000 5.275e+02 8.536e+02 4.476e+01 2.014e+01 2.462e+01 1.513e+03 4.476e+01 1.513e+03 2.462e+01 3.5000 1.229e+03 1.985e+03 9.241e+01 1.838e+01 7.403e+01 3.521e+03 9.241e+01 3.521e+03 7.403e+01 4.0000 3.049e+03 4.875e+03 2.401e+02 1.100e+01 2.291e+02 8.678e+03 2.401e+02 8.678e+03 2.291e+02 5.0000 2.049e+04 3.107e+04 2.988e+03 8.700e+02 2.118e+03 5.636e+04 2.988e+03 5.636e+04 2.118e+03 6.0000 1.391e+05 1.806e+05 5.247e+04 3.422e+04 1.825e+04 3.467e+05 5.247e+04 3.467e+05 1.825e+04 7.0000 1.018e+06 8.706e+05 1.021e+06 8.660e+05 1.458e+05 1.887e+06 1.021e+06 1.887e+06 1.458e+05 8.0000 1.056e+07 1.014e+07 9.344e+06 8.270e+06 1.074e+06 2.125e+07 2.125e+07 9.344e+06 1.074e+06 9.0000 1.748e+08 2.565e+08 4.698e+07 3.975e+07 7.233e+06 4.701e+08 4.701e+08 4.698e+07 7.233e+06 10.0000 3.747e+09 6.205e+09 2.857e+08 2.413e+08 4.439e+07 1.091e+10 1.091e+10 2.857e+08 4.439e+07