# File for Db269, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 10:18:13 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 1.001e+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 0.2000 1.007e+00 1.155e-03 1.006e+00 0.000e+00 1.006e+00 1.008e+00 1.006e+00 1.008e+00 1.006e+00 0.2500 1.020e+00 4.933e-03 1.018e+00 1.000e-03 1.017e+00 1.026e+00 1.018e+00 1.026e+00 1.017e+00 0.3000 1.045e+00 1.308e-02 1.039e+00 3.000e-03 1.036e+00 1.060e+00 1.039e+00 1.060e+00 1.036e+00 0.4000 1.126e+00 4.944e-02 1.104e+00 1.200e-02 1.092e+00 1.183e+00 1.104e+00 1.183e+00 1.092e+00 0.5000 1.245e+00 1.195e-01 1.191e+00 2.900e-02 1.162e+00 1.382e+00 1.191e+00 1.382e+00 1.162e+00 0.6000 1.393e+00 2.274e-01 1.290e+00 5.400e-02 1.236e+00 1.654e+00 1.290e+00 1.654e+00 1.236e+00 0.7000 1.567e+00 3.737e-01 1.396e+00 8.600e-02 1.310e+00 1.996e+00 1.396e+00 1.996e+00 1.310e+00 0.8000 1.764e+00 5.582e-01 1.507e+00 1.270e-01 1.380e+00 2.404e+00 1.507e+00 2.404e+00 1.380e+00 0.9000 1.983e+00 7.821e-01 1.622e+00 1.760e-01 1.446e+00 2.880e+00 1.622e+00 2.880e+00 1.446e+00 1.0000 2.224e+00 1.046e+00 1.740e+00 2.320e-01 1.508e+00 3.425e+00 1.740e+00 3.425e+00 1.508e+00 1.5000 3.836e+00 3.036e+00 2.416e+00 6.460e-01 1.770e+00 7.322e+00 2.416e+00 7.322e+00 1.770e+00 2.0000 6.530e+00 6.542e+00 3.389e+00 1.237e+00 2.152e+00 1.405e+01 3.389e+00 1.405e+01 2.152e+00 2.5000 1.164e+01 1.260e+01 5.150e+00 1.542e+00 3.608e+00 2.616e+01 5.150e+00 2.616e+01 3.608e+00 3.0000 2.303e+01 2.294e+01 1.020e+01 8.230e-01 9.377e+00 4.952e+01 9.377e+00 4.952e+01 1.020e+01 3.5000 5.298e+01 3.963e+01 3.788e+01 1.475e+01 2.313e+01 9.794e+01 2.313e+01 9.794e+01 3.788e+01 4.0000 1.424e+02 6.312e+01 1.448e+02 5.950e+01 7.812e+01 2.043e+02 7.812e+01 2.043e+02 1.448e+02 5.0000 1.387e+03 4.041e+02 1.340e+03 3.310e+02 1.009e+03 1.813e+03 1.340e+03 1.009e+03 1.813e+03 6.0000 1.563e+04 9.453e+03 1.795e+04 5.760e+03 5.236e+03 2.371e+04 2.371e+04 5.236e+03 1.795e+04 7.0000 1.848e+05 1.829e+05 1.442e+05 1.186e+05 2.556e+04 3.846e+05 3.846e+05 2.556e+04 1.442e+05 8.0000 2.280e+06 3.047e+06 9.642e+05 8.523e+05 1.119e+05 5.764e+06 5.764e+06 1.119e+05 9.642e+05 9.0000 2.900e+07 4.517e+07 5.491e+06 5.053e+06 4.376e+05 8.107e+07 8.107e+07 4.376e+05 5.491e+06 10.0000 3.712e+08 6.183e+08 2.716e+07 2.559e+07 1.569e+06 1.085e+09 1.085e+09 1.569e+06 2.716e+07