# File for Db262, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 11:00:38 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 1.003e+00 1.732e-03 1.002e+00 0.000e+00 1.002e+00 1.005e+00 1.002e+00 1.005e+00 1.002e+00 0.2000 1.027e+00 1.758e-02 1.020e+00 6.000e-03 1.014e+00 1.047e+00 1.020e+00 1.047e+00 1.014e+00 0.2500 1.105e+00 7.751e-02 1.073e+00 2.500e-02 1.048e+00 1.193e+00 1.073e+00 1.193e+00 1.048e+00 0.3000 1.271e+00 2.185e-01 1.182e+00 7.100e-02 1.111e+00 1.520e+00 1.182e+00 1.520e+00 1.111e+00 0.4000 1.966e+00 8.656e-01 1.603e+00 2.620e-01 1.341e+00 2.954e+00 1.603e+00 2.954e+00 1.341e+00 0.5000 3.227e+00 2.125e+00 2.316e+00 6.060e-01 1.710e+00 5.656e+00 2.316e+00 5.656e+00 1.710e+00 0.6000 5.092e+00 4.067e+00 3.313e+00 1.095e+00 2.218e+00 9.746e+00 3.313e+00 9.746e+00 2.218e+00 0.7000 7.568e+00 6.716e+00 4.576e+00 1.708e+00 2.868e+00 1.526e+01 4.576e+00 1.526e+01 2.868e+00 0.8000 1.066e+01 1.008e+01 6.090e+00 2.419e+00 3.671e+00 2.221e+01 6.090e+00 2.221e+01 3.671e+00 0.9000 1.436e+01 1.415e+01 7.848e+00 3.207e+00 4.641e+00 3.060e+01 7.848e+00 3.060e+01 4.641e+00 1.0000 1.871e+01 1.896e+01 9.846e+00 4.046e+00 5.800e+00 4.047e+01 9.846e+00 4.047e+01 5.800e+00 1.5000 5.112e+01 5.461e+01 2.372e+01 8.090e+00 1.563e+01 1.140e+02 2.372e+01 1.140e+02 1.563e+01 2.0000 1.084e+02 1.149e+02 4.629e+01 8.340e+00 3.795e+01 2.410e+02 4.629e+01 2.410e+02 3.795e+01 2.5000 2.108e+02 2.141e+02 8.972e+01 5.090e+00 8.463e+01 4.580e+02 8.463e+01 4.580e+02 8.972e+01 3.0000 4.044e+02 3.802e+02 2.134e+02 5.580e+01 1.576e+02 8.422e+02 1.576e+02 8.422e+02 2.134e+02 3.5000 7.965e+02 6.625e+02 5.162e+02 1.960e+02 3.202e+02 1.553e+03 3.202e+02 1.553e+03 5.162e+02 4.0000 1.646e+03 1.139e+03 1.268e+03 5.243e+02 7.437e+02 2.925e+03 7.437e+02 2.925e+03 1.268e+03 5.0000 8.281e+03 2.734e+03 7.812e+03 2.000e+03 5.812e+03 1.122e+04 5.812e+03 1.122e+04 7.812e+03 6.0000 5.045e+04 6.880e+03 4.717e+04 1.340e+03 4.583e+04 5.836e+04 5.836e+04 4.583e+04 4.717e+04 7.0000 3.620e+05 2.372e+05 2.686e+05 8.280e+04 1.858e+05 6.317e+05 6.317e+05 1.858e+05 2.686e+05 8.0000 3.049e+06 3.459e+06 1.414e+06 7.031e+05 7.109e+05 7.023e+06 7.023e+06 7.109e+05 1.414e+06 9.0000 2.952e+07 4.311e+07 6.820e+06 4.305e+06 2.515e+06 7.924e+07 7.924e+07 2.515e+06 6.820e+06 10.0000 3.138e+08 5.104e+08 3.012e+07 2.185e+07 8.273e+06 9.031e+08 9.031e+08 8.273e+06 3.012e+07