# File for Ds273, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 10:08:53 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 1.001e+00 1.732e-03 1.000e+00 0.000e+00 1.000e+00 1.003e+00 1.000e+00 1.003e+00 1.000e+00 0.5000 1.008e+00 1.242e-02 1.001e+00 1.000e-03 1.000e+00 1.022e+00 1.001e+00 1.022e+00 1.000e+00 0.6000 1.030e+00 4.766e-02 1.004e+00 3.000e-03 1.001e+00 1.085e+00 1.004e+00 1.085e+00 1.001e+00 0.7000 1.079e+00 1.274e-01 1.009e+00 7.000e-03 1.002e+00 1.226e+00 1.009e+00 1.226e+00 1.002e+00 0.8000 1.169e+00 2.726e-01 1.020e+00 1.600e-02 1.004e+00 1.484e+00 1.020e+00 1.484e+00 1.004e+00 0.9000 1.313e+00 5.060e-01 1.035e+00 2.800e-02 1.007e+00 1.897e+00 1.035e+00 1.897e+00 1.007e+00 1.0000 1.522e+00 8.450e-01 1.058e+00 4.800e-02 1.010e+00 2.497e+00 1.058e+00 2.497e+00 1.010e+00 1.5000 3.912e+00 4.749e+00 1.299e+00 2.550e-01 1.044e+00 9.394e+00 1.299e+00 9.394e+00 1.044e+00 2.0000 9.718e+00 1.421e+01 1.849e+00 6.650e-01 1.184e+00 2.612e+01 1.849e+00 2.612e+01 1.184e+00 2.5000 2.163e+01 3.336e+01 2.947e+00 1.143e+00 1.804e+00 6.014e+01 2.947e+00 6.014e+01 1.804e+00 3.0000 4.540e+01 7.041e+01 5.270e+00 1.051e+00 4.219e+00 1.267e+02 5.270e+00 1.267e+02 4.219e+00 3.5000 9.395e+01 1.421e+02 1.275e+01 1.660e+00 1.109e+01 2.580e+02 1.109e+01 2.580e+02 1.275e+01 4.0000 1.978e+02 2.822e+02 4.097e+01 1.209e+01 2.888e+01 5.236e+02 2.888e+01 5.236e+02 4.097e+01 5.0000 9.846e+02 1.078e+03 3.978e+02 7.090e+01 3.269e+02 2.229e+03 3.269e+02 2.229e+03 3.978e+02 6.0000 5.919e+03 3.375e+03 4.669e+03 1.322e+03 3.347e+03 9.741e+03 4.669e+03 9.741e+03 3.347e+03 7.0000 4.429e+04 2.155e+04 4.121e+04 1.676e+04 2.445e+04 6.722e+04 6.722e+04 4.121e+04 2.445e+04 8.0000 4.219e+05 4.556e+05 1.615e+05 5.200e+03 1.563e+05 9.480e+05 9.480e+05 1.615e+05 1.563e+05 9.0000 4.870e+06 7.172e+06 8.828e+05 3.049e+05 5.779e+05 1.315e+07 1.315e+07 5.779e+05 8.828e+05 10.0000 6.225e+07 1.023e+08 4.442e+06 2.527e+06 1.915e+06 1.804e+08 1.804e+08 1.915e+06 4.442e+06