# File for Pm130, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:31:07 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 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 0.5000 1.024e+00 5.859e-03 1.022e+00 2.000e-03 1.020e+00 1.031e+00 1.022e+00 1.031e+00 1.020e+00 0.6000 1.061e+00 1.607e-02 1.054e+00 5.000e-03 1.049e+00 1.079e+00 1.054e+00 1.079e+00 1.049e+00 0.7000 1.119e+00 3.500e-02 1.104e+00 1.000e-02 1.094e+00 1.159e+00 1.104e+00 1.159e+00 1.094e+00 0.8000 1.201e+00 6.287e-02 1.173e+00 1.600e-02 1.157e+00 1.273e+00 1.173e+00 1.273e+00 1.157e+00 0.9000 1.308e+00 1.008e-01 1.262e+00 2.300e-02 1.239e+00 1.424e+00 1.262e+00 1.424e+00 1.239e+00 1.0000 1.441e+00 1.509e-01 1.369e+00 3.000e-02 1.339e+00 1.614e+00 1.369e+00 1.614e+00 1.339e+00 1.5000 2.487e+00 5.790e-01 2.177e+00 4.800e-02 2.129e+00 3.155e+00 2.177e+00 3.155e+00 2.129e+00 2.0000 4.226e+00 1.351e+00 3.479e+00 6.500e-02 3.414e+00 5.785e+00 3.414e+00 5.785e+00 3.479e+00 2.5000 6.864e+00 2.606e+00 5.608e+00 4.850e-01 5.123e+00 9.860e+00 5.123e+00 9.860e+00 5.608e+00 3.0000 1.083e+01 4.637e+00 8.928e+00 1.490e+00 7.438e+00 1.611e+01 7.438e+00 1.611e+01 8.928e+00 3.5000 1.686e+01 7.972e+00 1.414e+01 3.530e+00 1.061e+01 2.584e+01 1.061e+01 2.584e+01 1.414e+01 4.0000 2.629e+01 1.353e+01 2.245e+01 7.350e+00 1.510e+01 4.132e+01 1.510e+01 4.132e+01 2.245e+01 5.0000 6.600e+01 3.880e+01 5.761e+01 2.553e+01 3.208e+01 1.083e+02 3.208e+01 1.083e+02 5.761e+01 6.0000 1.770e+02 1.128e+02 1.523e+02 7.371e+01 7.859e+01 3.001e+02 7.859e+01 3.001e+02 1.523e+02 7.0000 5.020e+02 3.285e+02 4.099e+02 1.806e+02 2.293e+02 8.667e+02 2.293e+02 8.667e+02 4.099e+02 8.0000 1.462e+03 9.319e+02 1.104e+03 3.415e+02 7.625e+02 2.520e+03 7.625e+02 2.520e+03 1.104e+03 9.0000 4.260e+03 2.494e+03 2.926e+03 2.090e+02 2.717e+03 7.137e+03 2.717e+03 7.137e+03 2.926e+03 10.0000 1.227e+04 6.192e+03 9.957e+03 2.398e+03 7.559e+03 1.928e+04 9.957e+03 1.928e+04 7.559e+03