# File for Pd088, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 01:15:55 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 1.000e+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 0.4000 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 0.5000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.6000 1.025e+00 5.774e-04 1.025e+00 0.000e+00 1.025e+00 1.026e+00 1.026e+00 1.025e+00 1.025e+00 0.7000 1.057e+00 5.774e-04 1.057e+00 0.000e+00 1.057e+00 1.058e+00 1.058e+00 1.057e+00 1.057e+00 0.8000 1.107e+00 1.155e-03 1.106e+00 0.000e+00 1.106e+00 1.108e+00 1.108e+00 1.106e+00 1.106e+00 0.9000 1.173e+00 2.646e-03 1.172e+00 1.000e-03 1.171e+00 1.176e+00 1.176e+00 1.172e+00 1.171e+00 1.0000 1.254e+00 4.163e-03 1.253e+00 2.000e-03 1.251e+00 1.259e+00 1.259e+00 1.253e+00 1.251e+00 1.5000 1.818e+00 2.421e-02 1.808e+00 7.000e-03 1.801e+00 1.846e+00 1.846e+00 1.808e+00 1.801e+00 2.0000 2.493e+00 6.285e-02 2.473e+00 3.100e-02 2.442e+00 2.563e+00 2.563e+00 2.473e+00 2.442e+00 2.5000 3.183e+00 1.216e-01 3.177e+00 1.120e-01 3.065e+00 3.308e+00 3.308e+00 3.177e+00 3.065e+00 3.0000 3.882e+00 2.155e-01 3.951e+00 1.030e-01 3.640e+00 4.054e+00 4.054e+00 3.951e+00 3.640e+00 3.5000 4.616e+00 3.904e-01 4.809e+00 6.400e-02 4.167e+00 4.873e+00 4.809e+00 4.873e+00 4.167e+00 4.0000 5.439e+00 7.110e-01 5.592e+00 4.690e-01 4.664e+00 6.061e+00 5.592e+00 6.061e+00 4.664e+00 5.0000 7.689e+00 2.155e+00 7.367e+00 1.654e+00 5.713e+00 9.986e+00 7.367e+00 9.986e+00 5.713e+00 6.0000 1.182e+01 5.764e+00 9.780e+00 2.421e+00 7.359e+00 1.833e+01 9.780e+00 1.833e+01 7.359e+00 7.0000 2.061e+01 1.427e+01 1.375e+01 2.680e+00 1.107e+01 3.702e+01 1.375e+01 3.702e+01 1.107e+01 8.0000 4.047e+01 3.344e+01 2.178e+01 1.230e+00 2.055e+01 7.908e+01 2.178e+01 7.908e+01 2.055e+01 9.0000 8.610e+01 7.450e+01 4.486e+01 3.510e+00 4.135e+01 1.721e+02 4.135e+01 1.721e+02 4.486e+01 10.0000 1.909e+02 1.571e+02 1.052e+02 9.980e+00 9.522e+01 3.722e+02 9.522e+01 3.722e+02 1.052e+02