# File for Rh088, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 02:23:10 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 1.006e+00 2.309e-03 1.005e+00 0.000e+00 1.005e+00 1.009e+00 1.005e+00 1.009e+00 1.005e+00 0.6000 1.022e+00 7.810e-03 1.018e+00 1.000e-03 1.017e+00 1.031e+00 1.018e+00 1.031e+00 1.017e+00 0.7000 1.054e+00 2.139e-02 1.043e+00 2.000e-03 1.041e+00 1.079e+00 1.043e+00 1.079e+00 1.041e+00 0.8000 1.110e+00 4.708e-02 1.084e+00 3.000e-03 1.081e+00 1.164e+00 1.084e+00 1.164e+00 1.081e+00 0.9000 1.193e+00 8.750e-02 1.145e+00 5.000e-03 1.140e+00 1.294e+00 1.145e+00 1.294e+00 1.140e+00 1.0000 1.306e+00 1.467e-01 1.225e+00 8.000e-03 1.217e+00 1.475e+00 1.225e+00 1.475e+00 1.217e+00 1.5000 2.370e+00 7.818e-01 1.929e+00 2.000e-02 1.909e+00 3.273e+00 1.929e+00 3.273e+00 1.909e+00 2.0000 4.304e+00 2.089e+00 3.100e+00 4.000e-03 3.096e+00 6.716e+00 3.096e+00 6.716e+00 3.100e+00 2.5000 7.186e+00 4.221e+00 4.811e+00 1.240e-01 4.687e+00 1.206e+01 4.687e+00 1.206e+01 4.811e+00 3.0000 1.121e+01 7.455e+00 7.120e+00 4.150e-01 6.705e+00 1.982e+01 6.705e+00 1.982e+01 7.120e+00 3.5000 1.675e+01 1.225e+01 1.017e+01 9.670e-01 9.203e+00 3.088e+01 9.203e+00 3.088e+01 1.017e+01 4.0000 2.434e+01 1.927e+01 1.419e+01 1.920e+00 1.227e+01 4.656e+01 1.227e+01 4.656e+01 1.419e+01 5.0000 4.925e+01 4.439e+01 2.653e+01 5.710e+00 2.082e+01 1.004e+02 2.082e+01 1.004e+02 2.653e+01 6.0000 9.707e+01 9.623e+01 4.857e+01 1.383e+01 3.474e+01 2.079e+02 3.474e+01 2.079e+02 4.857e+01 7.0000 1.895e+02 2.001e+02 8.901e+01 2.938e+01 5.963e+01 4.200e+02 5.963e+01 4.200e+02 8.901e+01 8.0000 3.681e+02 4.015e+02 1.648e+02 5.580e+01 1.090e+02 8.306e+02 1.090e+02 8.306e+02 1.648e+02 9.0000 7.116e+02 7.795e+02 3.088e+02 9.290e+01 2.159e+02 1.610e+03 2.159e+02 1.610e+03 3.088e+02 10.0000 1.368e+03 1.465e+03 5.833e+02 1.201e+02 4.632e+02 3.059e+03 4.632e+02 3.059e+03 5.833e+02