# File for Hs351, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 09:19:39 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 1.001e+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 1.018e+00 4.359e-03 1.016e+00 1.000e-03 1.015e+00 1.023e+00 1.016e+00 1.023e+00 1.015e+00 0.2000 1.084e+00 3.086e-02 1.070e+00 8.000e-03 1.062e+00 1.119e+00 1.070e+00 1.119e+00 1.062e+00 0.2500 1.218e+00 1.036e-01 1.172e+00 2.600e-02 1.146e+00 1.337e+00 1.172e+00 1.337e+00 1.146e+00 0.3000 1.430e+00 2.434e-01 1.320e+00 5.900e-02 1.261e+00 1.709e+00 1.320e+00 1.709e+00 1.261e+00 0.4000 2.070e+00 7.734e-01 1.716e+00 1.790e-01 1.537e+00 2.957e+00 1.716e+00 2.957e+00 1.537e+00 0.5000 2.976e+00 1.671e+00 2.202e+00 3.700e-01 1.832e+00 4.894e+00 2.202e+00 4.894e+00 1.832e+00 0.6000 4.126e+00 2.955e+00 2.745e+00 6.300e-01 2.115e+00 7.519e+00 2.745e+00 7.519e+00 2.115e+00 0.7000 5.516e+00 4.635e+00 3.330e+00 9.520e-01 2.378e+00 1.084e+01 3.330e+00 1.084e+01 2.378e+00 0.8000 7.147e+00 6.722e+00 3.952e+00 1.334e+00 2.618e+00 1.487e+01 3.952e+00 1.487e+01 2.618e+00 0.9000 9.035e+00 9.244e+00 4.609e+00 1.772e+00 2.837e+00 1.966e+01 4.609e+00 1.966e+01 2.837e+00 1.0000 1.121e+01 1.224e+01 5.305e+00 2.269e+00 3.036e+00 2.528e+01 5.305e+00 2.528e+01 3.036e+00 1.5000 2.778e+01 3.659e+01 9.539e+00 5.643e+00 3.896e+00 6.990e+01 9.539e+00 6.990e+01 3.896e+00 2.0000 6.204e+01 8.933e+01 1.584e+01 1.057e+01 5.269e+00 1.650e+02 1.584e+01 1.650e+02 5.269e+00 2.5000 1.423e+02 2.152e+02 2.643e+01 1.669e+01 9.737e+00 3.906e+02 2.643e+01 3.906e+02 9.737e+00 3.0000 3.573e+02 5.560e+02 4.754e+01 2.233e+01 2.521e+01 9.992e+02 4.754e+01 9.992e+02 2.521e+01 3.5000 9.945e+02 1.570e+03 1.007e+02 2.477e+01 7.593e+01 2.807e+03 1.007e+02 2.807e+03 7.593e+01 4.0000 2.962e+03 4.691e+03 2.716e+02 3.600e+01 2.356e+02 8.379e+03 2.716e+02 8.379e+03 2.356e+02 5.0000 2.679e+04 4.131e+04 3.672e+03 1.466e+03 2.206e+03 7.448e+04 3.672e+03 7.448e+04 2.206e+03 6.0000 2.202e+05 3.049e+05 7.004e+04 5.056e+04 1.948e+04 5.711e+05 7.004e+04 5.711e+05 1.948e+04 7.0000 1.876e+06 1.930e+06 1.501e+06 1.340e+06 1.613e+05 3.966e+06 1.501e+06 3.966e+06 1.613e+05 8.0000 2.222e+07 1.832e+07 3.033e+07 4.750e+06 1.242e+06 3.508e+07 3.508e+07 3.033e+07 1.242e+06 9.0000 3.966e+08 4.463e+08 2.965e+08 2.877e+08 8.793e+06 8.844e+08 8.844e+08 2.965e+08 8.793e+06 10.0000 9.080e+09 1.275e+10 3.513e+09 3.456e+09 5.687e+07 2.367e+10 2.367e+10 3.513e+09 5.687e+07