# File for Rh147, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:02:43 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 1.001e+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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.4000 1.031e+00 3.464e-03 1.033e+00 0.000e+00 1.027e+00 1.033e+00 1.033e+00 1.033e+00 1.027e+00 0.5000 1.090e+00 1.250e-02 1.096e+00 3.000e-03 1.076e+00 1.099e+00 1.096e+00 1.099e+00 1.076e+00 0.6000 1.188e+00 3.109e-02 1.202e+00 7.000e-03 1.152e+00 1.209e+00 1.202e+00 1.209e+00 1.152e+00 0.7000 1.320e+00 6.160e-02 1.348e+00 1.400e-02 1.249e+00 1.362e+00 1.348e+00 1.362e+00 1.249e+00 0.8000 1.483e+00 1.067e-01 1.532e+00 2.500e-02 1.361e+00 1.557e+00 1.532e+00 1.557e+00 1.361e+00 0.9000 1.672e+00 1.661e-01 1.747e+00 4.100e-02 1.482e+00 1.788e+00 1.747e+00 1.788e+00 1.482e+00 1.0000 1.884e+00 2.392e-01 1.991e+00 6.000e-02 1.610e+00 2.051e+00 1.991e+00 2.051e+00 1.610e+00 1.5000 3.201e+00 8.237e-01 3.565e+00 2.150e-01 2.258e+00 3.780e+00 3.565e+00 3.780e+00 2.258e+00 2.0000 4.931e+00 1.732e+00 5.698e+00 4.500e-01 2.948e+00 6.148e+00 5.698e+00 6.148e+00 2.948e+00 2.5000 7.296e+00 2.891e+00 8.546e+00 8.060e-01 3.991e+00 9.352e+00 8.546e+00 9.352e+00 3.991e+00 3.0000 1.089e+01 4.132e+00 1.249e+01 1.490e+00 6.196e+00 1.398e+01 1.249e+01 1.398e+01 6.196e+00 3.5000 1.701e+01 5.084e+00 1.827e+01 3.070e+00 1.141e+01 2.134e+01 1.827e+01 2.134e+01 1.141e+01 4.0000 2.845e+01 5.233e+00 2.748e+01 3.710e+00 2.377e+01 3.410e+01 2.748e+01 3.410e+01 2.377e+01 5.0000 9.860e+01 2.112e+01 1.037e+02 1.300e+01 7.539e+01 1.167e+02 7.539e+01 1.037e+02 1.167e+02 6.0000 4.089e+02 1.327e+02 3.764e+02 8.090e+01 2.955e+02 5.549e+02 2.955e+02 3.764e+02 5.549e+02 7.0000 1.784e+03 5.401e+02 1.476e+03 7.000e+00 1.469e+03 2.408e+03 1.476e+03 1.469e+03 2.408e+03 8.0000 7.711e+03 1.853e+03 7.865e+03 1.618e+03 5.786e+03 9.483e+03 7.865e+03 5.786e+03 9.483e+03 9.0000 3.256e+04 9.461e+03 3.403e+04 7.170e+03 2.245e+04 4.120e+04 4.120e+04 2.245e+04 3.403e+04 10.0000 1.352e+05 6.465e+04 1.120e+05 2.672e+04 8.528e+04 2.082e+05 2.082e+05 8.528e+04 1.120e+05