# File for Hs280, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:01:39 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 1.000e+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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.2000 1.039e+00 6.351e-03 1.035e+00 0.000e+00 1.035e+00 1.046e+00 1.035e+00 1.046e+00 1.035e+00 0.2500 1.118e+00 2.743e-02 1.103e+00 1.000e-03 1.102e+00 1.150e+00 1.102e+00 1.150e+00 1.103e+00 0.3000 1.254e+00 7.333e-02 1.213e+00 2.000e-03 1.211e+00 1.339e+00 1.211e+00 1.339e+00 1.213e+00 0.4000 1.684e+00 2.731e-01 1.530e+00 8.000e-03 1.522e+00 1.999e+00 1.522e+00 1.999e+00 1.530e+00 0.5000 2.287e+00 6.473e-01 1.921e+00 1.600e-02 1.905e+00 3.034e+00 1.905e+00 3.034e+00 1.921e+00 0.6000 3.022e+00 1.211e+00 2.336e+00 2.600e-02 2.310e+00 4.421e+00 2.310e+00 4.421e+00 2.336e+00 0.7000 3.866e+00 1.967e+00 2.748e+00 3.500e-02 2.713e+00 6.138e+00 2.713e+00 6.138e+00 2.748e+00 0.8000 4.807e+00 2.914e+00 3.146e+00 4.300e-02 3.103e+00 8.172e+00 3.103e+00 8.172e+00 3.146e+00 0.9000 5.840e+00 4.053e+00 3.524e+00 4.800e-02 3.476e+00 1.052e+01 3.476e+00 1.052e+01 3.524e+00 1.0000 6.964e+00 5.383e+00 3.880e+00 4.700e-02 3.833e+00 1.318e+01 3.833e+00 1.318e+01 3.880e+00 1.5000 1.439e+01 1.553e+01 5.475e+00 9.600e-02 5.379e+00 3.232e+01 5.475e+00 3.232e+01 5.379e+00 2.0000 2.801e+01 3.641e+01 7.320e+00 6.600e-01 6.660e+00 7.006e+01 7.320e+00 7.006e+01 6.660e+00 2.5000 6.179e+01 8.912e+01 1.080e+01 9.260e-01 9.874e+00 1.647e+02 1.080e+01 1.647e+02 9.874e+00 3.0000 1.676e+02 2.397e+02 3.484e+01 1.112e+01 2.372e+01 4.443e+02 2.372e+01 4.443e+02 3.484e+01 3.5000 5.422e+02 6.607e+02 2.216e+02 1.187e+02 1.029e+02 1.302e+03 1.029e+02 1.302e+03 2.216e+02 4.0000 1.961e+03 1.683e+03 1.367e+03 7.124e+02 6.546e+02 3.860e+03 6.546e+02 3.860e+03 1.367e+03 5.0000 3.041e+04 3.665e+03 3.042e+04 3.650e+03 2.674e+04 3.407e+04 2.674e+04 3.042e+04 3.407e+04 6.0000 5.185e+05 3.140e+05 5.330e+05 2.920e+05 1.975e+05 8.250e+05 8.250e+05 1.975e+05 5.330e+05 7.0000 9.021e+06 9.914e+06 5.860e+06 4.788e+06 1.072e+06 2.013e+07 2.013e+07 1.072e+06 5.860e+06 8.0000 1.552e+08 2.233e+08 4.878e+07 4.366e+07 5.118e+06 4.118e+08 4.118e+08 5.118e+06 4.878e+07 9.0000 2.569e+09 4.151e+09 3.241e+08 3.007e+08 2.340e+07 7.359e+09 7.359e+09 2.340e+07 3.241e+08 10.0000 4.010e+10 6.781e+10 1.786e+09 1.672e+09 1.143e+08 1.184e+11 1.184e+11 1.143e+08 1.786e+09