# File for Bi191, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:09:39 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.4000 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.5000 1.026e+00 0.000e+00 1.026e+00 0.000e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 0.6000 1.047e+00 0.000e+00 1.047e+00 0.000e+00 1.047e+00 1.047e+00 1.047e+00 1.047e+00 1.047e+00 0.7000 1.073e+00 0.000e+00 1.073e+00 0.000e+00 1.073e+00 1.073e+00 1.073e+00 1.073e+00 1.073e+00 0.8000 1.103e+00 0.000e+00 1.103e+00 0.000e+00 1.103e+00 1.103e+00 1.103e+00 1.103e+00 1.103e+00 0.9000 1.137e+00 0.000e+00 1.137e+00 0.000e+00 1.137e+00 1.137e+00 1.137e+00 1.137e+00 1.137e+00 1.0000 1.173e+00 0.000e+00 1.173e+00 0.000e+00 1.173e+00 1.173e+00 1.173e+00 1.173e+00 1.173e+00 1.5000 1.401e+00 0.000e+00 1.401e+00 0.000e+00 1.401e+00 1.401e+00 1.401e+00 1.401e+00 1.401e+00 2.0000 1.705e+00 2.000e-03 1.705e+00 2.000e-03 1.703e+00 1.707e+00 1.703e+00 1.705e+00 1.707e+00 2.5000 2.135e+00 2.641e-02 2.130e+00 1.800e-02 2.112e+00 2.164e+00 2.112e+00 2.130e+00 2.164e+00 3.0000 2.946e+00 1.840e-01 2.894e+00 1.010e-01 2.793e+00 3.150e+00 2.793e+00 2.894e+00 3.150e+00 3.5000 4.927e+00 8.620e-01 4.613e+00 3.470e-01 4.266e+00 5.902e+00 4.266e+00 4.613e+00 5.902e+00 4.0000 1.021e+01 3.165e+00 8.793e+00 7.860e-01 8.007e+00 1.384e+01 8.007e+00 8.793e+00 1.384e+01 5.0000 6.127e+01 2.756e+01 4.736e+01 3.930e+00 4.343e+01 9.301e+01 4.736e+01 4.343e+01 9.301e+01 6.0000 3.965e+02 1.740e+02 3.742e+02 1.395e+02 2.347e+02 5.806e+02 3.742e+02 2.347e+02 5.806e+02 7.0000 2.468e+03 1.108e+03 3.044e+03 1.250e+02 1.191e+03 3.169e+03 3.044e+03 1.191e+03 3.169e+03 8.0000 1.482e+04 9.229e+03 1.526e+04 8.560e+03 5.378e+03 2.382e+04 2.382e+04 5.378e+03 1.526e+04 9.0000 8.837e+04 8.089e+04 6.564e+04 4.436e+04 2.128e+04 1.782e+05 1.782e+05 2.128e+04 6.564e+04 10.0000 5.367e+05 6.508e+05 2.546e+05 1.801e+05 7.451e+04 1.281e+06 1.281e+06 7.451e+04 2.546e+05