# File for Rh151, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 04:52:53 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 1.002e+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 0.3000 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.4000 1.035e+00 3.786e-03 1.037e+00 1.000e-03 1.031e+00 1.038e+00 1.037e+00 1.038e+00 1.031e+00 0.5000 1.101e+00 1.380e-02 1.106e+00 5.000e-03 1.085e+00 1.111e+00 1.106e+00 1.111e+00 1.085e+00 0.6000 1.205e+00 3.440e-02 1.218e+00 1.300e-02 1.166e+00 1.231e+00 1.218e+00 1.231e+00 1.166e+00 0.7000 1.345e+00 6.804e-02 1.370e+00 2.700e-02 1.268e+00 1.397e+00 1.370e+00 1.397e+00 1.268e+00 0.8000 1.515e+00 1.153e-01 1.557e+00 4.700e-02 1.385e+00 1.604e+00 1.557e+00 1.604e+00 1.385e+00 0.9000 1.711e+00 1.782e-01 1.775e+00 7.400e-02 1.510e+00 1.849e+00 1.775e+00 1.849e+00 1.510e+00 1.0000 1.929e+00 2.558e-01 2.018e+00 1.110e-01 1.641e+00 2.129e+00 2.018e+00 2.129e+00 1.641e+00 1.5000 3.274e+00 8.757e-01 3.554e+00 4.220e-01 2.293e+00 3.976e+00 3.554e+00 3.976e+00 2.293e+00 2.0000 5.077e+00 1.923e+00 5.573e+00 1.131e+00 2.955e+00 6.704e+00 5.573e+00 6.704e+00 2.955e+00 2.5000 7.686e+00 3.592e+00 8.189e+00 2.811e+00 3.869e+00 1.100e+01 8.189e+00 1.100e+01 3.869e+00 3.0000 1.195e+01 6.477e+00 1.169e+01 6.086e+00 5.604e+00 1.855e+01 1.169e+01 1.855e+01 5.604e+00 3.5000 1.975e+01 1.226e+01 1.662e+01 7.263e+00 9.357e+00 3.327e+01 1.662e+01 3.327e+01 9.357e+00 4.0000 3.547e+01 2.552e+01 2.406e+01 6.420e+00 1.764e+01 6.470e+01 2.406e+01 6.470e+01 1.764e+01 5.0000 1.450e+02 1.367e+02 7.418e+01 1.584e+01 5.834e+01 3.026e+02 5.834e+01 3.026e+02 7.418e+01 6.0000 7.002e+02 7.697e+02 3.197e+02 1.248e+02 1.949e+02 1.586e+03 1.949e+02 1.586e+03 3.197e+02 7.0000 3.358e+03 3.943e+03 1.303e+03 4.358e+02 8.672e+02 7.905e+03 8.672e+02 7.905e+03 1.303e+03 8.0000 1.487e+04 1.770e+04 4.940e+03 5.720e+02 4.368e+03 3.530e+04 4.368e+03 3.530e+04 4.940e+03 9.0000 6.038e+04 7.013e+04 2.244e+04 5.050e+03 1.739e+04 1.413e+05 2.244e+04 1.413e+05 1.739e+04 10.0000 2.301e+05 2.523e+05 1.137e+05 5.677e+04 5.693e+04 5.196e+05 1.137e+05 5.196e+05 5.693e+04