# File for Rh145, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 12:17:45 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 1.001e+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 0.3000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.4000 1.029e+00 3.215e-03 1.030e+00 1.000e-03 1.025e+00 1.031e+00 1.030e+00 1.031e+00 1.025e+00 0.5000 1.085e+00 1.136e-02 1.090e+00 3.000e-03 1.072e+00 1.093e+00 1.090e+00 1.093e+00 1.072e+00 0.6000 1.178e+00 2.879e-02 1.191e+00 7.000e-03 1.145e+00 1.198e+00 1.191e+00 1.198e+00 1.145e+00 0.7000 1.305e+00 5.851e-02 1.331e+00 1.500e-02 1.238e+00 1.346e+00 1.331e+00 1.346e+00 1.238e+00 0.8000 1.462e+00 9.993e-02 1.506e+00 2.700e-02 1.348e+00 1.533e+00 1.506e+00 1.533e+00 1.348e+00 0.9000 1.645e+00 1.559e-01 1.713e+00 4.300e-02 1.467e+00 1.756e+00 1.713e+00 1.756e+00 1.467e+00 1.0000 1.850e+00 2.256e-01 1.948e+00 6.200e-02 1.592e+00 2.010e+00 1.948e+00 2.010e+00 1.592e+00 1.5000 3.131e+00 7.898e-01 3.459e+00 2.450e-01 2.230e+00 3.704e+00 3.459e+00 3.704e+00 2.230e+00 2.0000 4.847e+00 1.718e+00 5.493e+00 6.550e-01 2.900e+00 6.148e+00 5.493e+00 6.148e+00 2.900e+00 2.5000 7.255e+00 3.034e+00 8.178e+00 1.543e+00 3.867e+00 9.721e+00 8.178e+00 9.721e+00 3.867e+00 3.0000 1.095e+01 4.764e+00 1.184e+01 3.370e+00 5.806e+00 1.521e+01 1.184e+01 1.521e+01 5.806e+00 3.5000 1.714e+01 6.930e+00 1.711e+01 6.890e+00 1.022e+01 2.408e+01 1.711e+01 2.408e+01 1.022e+01 4.0000 2.823e+01 9.671e+00 2.529e+01 4.920e+00 2.037e+01 3.903e+01 2.529e+01 3.903e+01 2.037e+01 5.0000 9.037e+01 2.345e+01 9.366e+01 1.834e+01 6.545e+01 1.120e+02 6.545e+01 1.120e+02 9.366e+01 6.0000 3.405e+02 9.592e+01 3.574e+02 6.950e+01 2.373e+02 4.269e+02 2.373e+02 3.574e+02 4.269e+02 7.0000 1.376e+03 3.680e+02 1.218e+03 1.040e+02 1.114e+03 1.797e+03 1.114e+03 1.218e+03 1.797e+03 8.0000 5.630e+03 1.319e+03 5.698e+03 1.216e+03 4.279e+03 6.914e+03 5.698e+03 4.279e+03 6.914e+03 9.0000 2.284e+04 7.054e+03 2.439e+04 4.600e+03 1.514e+04 2.899e+04 2.899e+04 1.514e+04 2.439e+04 10.0000 9.193e+04 4.616e+04 7.925e+04 2.581e+04 5.344e+04 1.431e+05 1.431e+05 5.344e+04 7.925e+04