# File for Ds346, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 09:48:08 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 1.025e+00 4.359e-03 1.023e+00 1.000e-03 1.022e+00 1.030e+00 1.022e+00 1.030e+00 1.023e+00 0.2000 1.114e+00 3.004e-02 1.098e+00 2.000e-03 1.096e+00 1.149e+00 1.096e+00 1.149e+00 1.098e+00 0.2500 1.292e+00 1.011e-01 1.237e+00 6.000e-03 1.231e+00 1.409e+00 1.231e+00 1.409e+00 1.237e+00 0.3000 1.558e+00 2.382e-01 1.427e+00 1.300e-02 1.414e+00 1.833e+00 1.414e+00 1.833e+00 1.427e+00 0.4000 2.316e+00 7.586e-01 1.897e+00 3.700e-02 1.860e+00 3.192e+00 1.860e+00 3.192e+00 1.897e+00 0.5000 3.321e+00 1.642e+00 2.410e+00 7.300e-02 2.337e+00 5.217e+00 2.337e+00 5.217e+00 2.410e+00 0.6000 4.534e+00 2.904e+00 2.916e+00 1.170e-01 2.799e+00 7.886e+00 2.799e+00 7.886e+00 2.916e+00 0.7000 5.938e+00 4.549e+00 3.396e+00 1.670e-01 3.229e+00 1.119e+01 3.229e+00 1.119e+01 3.396e+00 0.8000 7.539e+00 6.592e+00 3.843e+00 2.190e-01 3.624e+00 1.515e+01 3.624e+00 1.515e+01 3.843e+00 0.9000 9.342e+00 9.041e+00 4.259e+00 2.720e-01 3.987e+00 1.978e+01 3.987e+00 1.978e+01 4.259e+00 1.0000 1.137e+01 1.192e+01 4.645e+00 3.230e-01 4.322e+00 2.513e+01 4.322e+00 2.513e+01 4.645e+00 1.5000 2.580e+01 3.425e+01 6.255e+00 4.590e-01 5.796e+00 6.535e+01 5.796e+00 6.535e+01 6.255e+00 2.0000 5.335e+01 7.824e+01 8.480e+00 5.980e-01 7.882e+00 1.437e+02 7.882e+00 1.437e+02 8.480e+00 2.5000 1.232e+02 1.678e+02 3.376e+01 1.471e+01 1.905e+01 3.168e+02 1.905e+01 3.168e+02 3.376e+01 3.0000 4.316e+02 3.080e+02 3.773e+02 2.230e+02 1.543e+02 7.631e+02 1.543e+02 7.631e+02 3.773e+02 3.5000 2.554e+03 1.073e+03 2.055e+03 2.340e+02 1.821e+03 3.785e+03 1.821e+03 2.055e+03 3.785e+03 4.0000 1.855e+04 1.206e+04 1.958e+04 1.048e+04 6.007e+03 3.006e+04 1.958e+04 6.007e+03 3.006e+04 5.0000 9.008e+05 7.695e+05 1.090e+06 4.680e+05 5.438e+04 1.558e+06 1.558e+06 5.438e+04 1.090e+06 6.0000 3.610e+07 4.390e+07 2.273e+07 2.229e+07 4.392e+05 8.513e+07 8.513e+07 4.392e+05 2.273e+07 7.0000 1.289e+09 1.965e+09 3.137e+08 3.107e+08 3.000e+06 3.551e+09 3.551e+09 3.000e+06 3.137e+08 8.0000 4.135e+10 6.891e+10 3.140e+09 3.121e+09 1.890e+07 1.209e+11 1.209e+11 1.890e+07 3.140e+09 9.0000 1.182e+12 2.027e+12 2.429e+10 2.416e+10 1.324e+08 3.523e+12 3.523e+12 1.324e+08 2.429e+10 10.0000 3.032e+13 5.239e+13 1.522e+11 1.510e+11 1.196e+09 9.082e+13 9.082e+13 1.196e+09 1.522e+11