# File for Hs288, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:48:54 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2000 1.041e+00 1.528e-03 1.041e+00 1.000e-03 1.040e+00 1.043e+00 1.040e+00 1.043e+00 1.041e+00 0.2500 1.119e+00 5.859e-03 1.117e+00 2.000e-03 1.115e+00 1.126e+00 1.115e+00 1.126e+00 1.117e+00 0.3000 1.243e+00 1.629e-02 1.236e+00 4.000e-03 1.232e+00 1.262e+00 1.232e+00 1.262e+00 1.236e+00 0.4000 1.601e+00 5.953e-02 1.573e+00 1.300e-02 1.560e+00 1.669e+00 1.560e+00 1.669e+00 1.573e+00 0.5000 2.049e+00 1.403e-01 1.981e+00 2.600e-02 1.955e+00 2.210e+00 1.955e+00 2.210e+00 1.981e+00 0.6000 2.539e+00 2.622e-01 2.411e+00 4.500e-02 2.366e+00 2.841e+00 2.366e+00 2.841e+00 2.411e+00 0.7000 3.048e+00 4.252e-01 2.835e+00 6.300e-02 2.772e+00 3.538e+00 2.772e+00 3.538e+00 2.835e+00 0.8000 3.565e+00 6.312e-01 3.242e+00 8.200e-02 3.160e+00 4.292e+00 3.160e+00 4.292e+00 3.242e+00 0.9000 4.085e+00 8.801e-01 3.627e+00 9.800e-02 3.529e+00 5.100e+00 3.529e+00 5.100e+00 3.627e+00 1.0000 4.611e+00 1.172e+00 3.990e+00 1.100e-01 3.880e+00 5.963e+00 3.880e+00 5.963e+00 3.990e+00 1.5000 7.440e+00 3.369e+00 5.517e+00 4.500e-02 5.472e+00 1.133e+01 5.472e+00 1.133e+01 5.517e+00 2.0000 1.121e+01 7.126e+00 7.299e+00 4.130e-01 6.886e+00 1.943e+01 7.299e+00 1.943e+01 6.886e+00 2.5000 1.845e+01 1.217e+01 1.156e+01 2.700e-01 1.129e+01 3.251e+01 1.129e+01 3.251e+01 1.156e+01 3.0000 4.699e+01 1.403e+01 5.497e+01 2.300e-01 3.079e+01 5.520e+01 3.079e+01 5.497e+01 5.520e+01 3.5000 2.282e+02 1.622e+02 1.784e+02 8.168e+01 9.672e+01 4.095e+02 1.784e+02 9.672e+01 4.095e+02 4.0000 1.413e+03 1.269e+03 1.337e+03 1.153e+03 1.836e+02 2.718e+03 1.337e+03 1.836e+02 2.718e+03 5.0000 4.654e+04 3.983e+04 6.423e+04 1.023e+04 9.327e+02 7.446e+04 6.423e+04 9.327e+02 7.446e+04 6.0000 1.156e+06 1.109e+06 1.242e+06 9.770e+05 6.710e+03 2.219e+06 2.219e+06 6.710e+03 1.242e+06 7.0000 2.461e+07 3.106e+07 1.427e+07 1.422e+07 4.791e+04 5.952e+07 5.952e+07 4.791e+04 1.427e+07 8.0000 4.809e+08 7.292e+08 1.224e+08 1.221e+08 2.858e+05 1.320e+09 1.320e+09 2.858e+05 1.224e+08 9.0000 8.710e+09 1.437e+10 8.293e+08 8.279e+08 1.441e+06 2.530e+10 2.530e+10 1.441e+06 8.293e+08 10.0000 1.457e+11 2.484e+11 4.631e+09 4.624e+09 6.841e+06 4.326e+11 4.326e+11 6.841e+06 4.631e+09