# File for Rh129, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:47:31 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 1.002e+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 1.014e+00 1.000e-03 1.014e+00 1.000e-03 1.013e+00 1.015e+00 1.015e+00 1.014e+00 1.013e+00 0.5000 1.046e+00 3.786e-03 1.048e+00 1.000e-03 1.042e+00 1.049e+00 1.049e+00 1.048e+00 1.042e+00 0.6000 1.104e+00 9.644e-03 1.108e+00 3.000e-03 1.093e+00 1.111e+00 1.111e+00 1.108e+00 1.093e+00 0.7000 1.186e+00 2.100e-02 1.195e+00 6.000e-03 1.162e+00 1.201e+00 1.201e+00 1.195e+00 1.162e+00 0.8000 1.290e+00 3.729e-02 1.306e+00 1.000e-02 1.247e+00 1.316e+00 1.316e+00 1.306e+00 1.247e+00 0.9000 1.412e+00 5.988e-02 1.439e+00 1.400e-02 1.343e+00 1.453e+00 1.453e+00 1.439e+00 1.343e+00 1.0000 1.549e+00 8.927e-02 1.592e+00 1.600e-02 1.446e+00 1.608e+00 1.608e+00 1.592e+00 1.446e+00 1.5000 2.386e+00 3.404e-01 2.577e+00 1.100e-02 1.993e+00 2.588e+00 2.577e+00 2.588e+00 1.993e+00 2.0000 3.415e+00 7.838e-01 3.759e+00 2.090e-01 2.518e+00 3.968e+00 3.759e+00 3.968e+00 2.518e+00 2.5000 4.678e+00 1.461e+00 5.128e+00 7.330e-01 3.045e+00 5.861e+00 5.128e+00 5.861e+00 3.045e+00 3.0000 6.293e+00 2.447e+00 6.721e+00 1.777e+00 3.661e+00 8.498e+00 6.721e+00 8.498e+00 3.661e+00 3.5000 8.438e+00 3.861e+00 8.612e+00 3.598e+00 4.493e+00 1.221e+01 8.612e+00 1.221e+01 4.493e+00 4.0000 1.136e+01 5.870e+00 1.092e+01 5.196e+00 5.724e+00 1.744e+01 1.092e+01 1.744e+01 5.724e+00 5.0000 2.094e+01 1.236e+01 1.755e+01 6.920e+00 1.063e+01 3.464e+01 1.755e+01 3.464e+01 1.063e+01 6.0000 3.953e+01 2.303e+01 2.970e+01 6.650e+00 2.305e+01 6.584e+01 2.970e+01 6.584e+01 2.305e+01 7.0000 7.747e+01 3.710e+01 5.694e+01 1.760e+00 5.518e+01 1.203e+02 5.694e+01 1.203e+02 5.518e+01 8.0000 1.620e+02 4.529e+01 1.391e+02 6.300e+00 1.328e+02 2.142e+02 1.328e+02 2.142e+02 1.391e+02 9.0000 3.735e+02 1.342e+01 3.787e+02 4.900e+00 3.583e+02 3.836e+02 3.836e+02 3.787e+02 3.583e+02 10.0000 9.681e+02 3.155e+02 9.274e+02 2.525e+02 6.749e+02 1.302e+03 1.302e+03 6.749e+02 9.274e+02