# File for Pd113, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:04:11 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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.1500 1.025e+00 0.000e+00 1.025e+00 0.000e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 0.2000 1.059e+00 0.000e+00 1.059e+00 0.000e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 0.2500 1.106e+00 0.000e+00 1.106e+00 0.000e+00 1.106e+00 1.106e+00 1.106e+00 1.106e+00 1.106e+00 0.3000 1.165e+00 0.000e+00 1.165e+00 0.000e+00 1.165e+00 1.165e+00 1.165e+00 1.165e+00 1.165e+00 0.4000 1.311e+00 0.000e+00 1.311e+00 0.000e+00 1.311e+00 1.311e+00 1.311e+00 1.311e+00 1.311e+00 0.5000 1.487e+00 0.000e+00 1.487e+00 0.000e+00 1.487e+00 1.487e+00 1.487e+00 1.487e+00 1.487e+00 0.6000 1.683e+00 0.000e+00 1.683e+00 0.000e+00 1.683e+00 1.683e+00 1.683e+00 1.683e+00 1.683e+00 0.7000 1.892e+00 2.719e-16 1.892e+00 0.000e+00 1.892e+00 1.892e+00 1.892e+00 1.892e+00 1.892e+00 0.8000 2.108e+00 0.000e+00 2.108e+00 0.000e+00 2.108e+00 2.108e+00 2.108e+00 2.108e+00 2.108e+00 0.9000 2.328e+00 0.000e+00 2.328e+00 0.000e+00 2.328e+00 2.328e+00 2.328e+00 2.328e+00 2.328e+00 1.0000 2.552e+00 0.000e+00 2.552e+00 0.000e+00 2.552e+00 2.552e+00 2.552e+00 2.552e+00 2.552e+00 1.5000 3.695e+00 0.000e+00 3.695e+00 0.000e+00 3.695e+00 3.695e+00 3.695e+00 3.695e+00 3.695e+00 2.0000 4.870e+00 5.774e-04 4.870e+00 0.000e+00 4.870e+00 4.871e+00 4.870e+00 4.870e+00 4.871e+00 2.5000 6.071e+00 3.786e-03 6.069e+00 1.000e-03 6.068e+00 6.075e+00 6.068e+00 6.069e+00 6.075e+00 3.0000 7.321e+00 2.950e-02 7.309e+00 9.000e-03 7.300e+00 7.355e+00 7.300e+00 7.309e+00 7.355e+00 3.5000 8.737e+00 1.414e-01 8.674e+00 3.600e-02 8.638e+00 8.899e+00 8.638e+00 8.674e+00 8.899e+00 4.0000 1.060e+01 5.048e-01 1.036e+01 1.000e-01 1.026e+01 1.118e+01 1.026e+01 1.036e+01 1.118e+01 5.0000 1.865e+01 3.809e+00 1.657e+01 2.300e-01 1.634e+01 2.305e+01 1.634e+01 1.657e+01 2.305e+01 6.0000 4.686e+01 1.917e+01 3.696e+01 2.290e+00 3.467e+01 6.896e+01 3.696e+01 3.467e+01 6.896e+01 7.0000 1.506e+02 7.566e+01 1.221e+02 2.872e+01 9.338e+01 2.364e+02 1.221e+02 9.338e+01 2.364e+02 8.0000 5.176e+02 2.564e+02 4.799e+02 1.977e+02 2.822e+02 7.908e+02 4.799e+02 2.822e+02 7.908e+02 9.0000 1.750e+03 8.192e+02 1.930e+03 5.350e+02 8.564e+02 2.465e+03 1.930e+03 8.564e+02 2.465e+03 10.0000 5.708e+03 2.808e+03 7.117e+03 4.150e+02 2.474e+03 7.532e+03 7.532e+03 2.474e+03 7.117e+03