# File for Pd131, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:02:24 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 1.000e+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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.4000 1.015e+00 1.155e-03 1.016e+00 0.000e+00 1.014e+00 1.016e+00 1.016e+00 1.016e+00 1.014e+00 0.5000 1.051e+00 4.359e-03 1.053e+00 1.000e-03 1.046e+00 1.054e+00 1.054e+00 1.053e+00 1.046e+00 0.6000 1.113e+00 1.185e-02 1.119e+00 1.000e-03 1.099e+00 1.120e+00 1.120e+00 1.119e+00 1.099e+00 0.7000 1.200e+00 2.516e-02 1.213e+00 3.000e-03 1.171e+00 1.216e+00 1.216e+00 1.213e+00 1.171e+00 0.8000 1.311e+00 4.424e-02 1.334e+00 5.000e-03 1.260e+00 1.339e+00 1.339e+00 1.334e+00 1.260e+00 0.9000 1.440e+00 7.050e-02 1.478e+00 6.000e-03 1.359e+00 1.484e+00 1.484e+00 1.478e+00 1.359e+00 1.0000 1.585e+00 1.043e-01 1.641e+00 9.000e-03 1.465e+00 1.650e+00 1.650e+00 1.641e+00 1.465e+00 1.5000 2.466e+00 3.814e-01 2.683e+00 7.000e-03 2.026e+00 2.690e+00 2.690e+00 2.683e+00 2.026e+00 2.0000 3.551e+00 8.518e-01 3.984e+00 1.160e-01 2.570e+00 4.100e+00 3.984e+00 4.100e+00 2.570e+00 2.5000 4.933e+00 1.580e+00 5.521e+00 6.140e-01 3.143e+00 6.135e+00 5.521e+00 6.135e+00 3.143e+00 3.0000 6.833e+00 2.734e+00 7.364e+00 1.899e+00 3.872e+00 9.263e+00 7.364e+00 9.263e+00 3.872e+00 3.5000 9.587e+00 4.604e+00 9.629e+00 4.541e+00 4.962e+00 1.417e+01 9.629e+00 1.417e+01 4.962e+00 4.0000 1.366e+01 7.573e+00 1.250e+01 5.761e+00 6.739e+00 2.175e+01 1.250e+01 2.175e+01 6.739e+00 5.0000 2.870e+01 1.852e+01 2.150e+01 6.640e+00 1.486e+01 4.973e+01 2.150e+01 4.973e+01 1.486e+01 6.0000 6.194e+01 3.852e+01 4.078e+01 2.140e+00 3.864e+01 1.064e+02 4.078e+01 1.064e+02 3.864e+01 7.0000 1.383e+02 6.568e+01 1.079e+02 1.454e+01 9.336e+01 2.137e+02 9.336e+01 2.137e+02 1.079e+02 8.0000 3.284e+02 7.275e+01 3.068e+02 3.790e+01 2.689e+02 4.095e+02 2.689e+02 4.095e+02 3.068e+02 9.0000 8.515e+02 8.303e+01 8.654e+02 6.130e+01 7.624e+02 9.267e+02 9.267e+02 7.624e+02 8.654e+02 10.0000 2.437e+03 1.060e+03 2.391e+03 9.900e+02 1.401e+03 3.520e+03 3.520e+03 1.401e+03 2.391e+03