# File for Y099, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 01:59:03 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 1.001e+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 0.2500 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.3000 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 0.4000 1.036e+00 0.000e+00 1.036e+00 0.000e+00 1.036e+00 1.036e+00 1.036e+00 1.036e+00 1.036e+00 0.5000 1.075e+00 0.000e+00 1.075e+00 0.000e+00 1.075e+00 1.075e+00 1.075e+00 1.075e+00 1.075e+00 0.6000 1.126e+00 0.000e+00 1.126e+00 0.000e+00 1.126e+00 1.126e+00 1.126e+00 1.126e+00 1.126e+00 0.7000 1.184e+00 0.000e+00 1.184e+00 0.000e+00 1.184e+00 1.184e+00 1.184e+00 1.184e+00 1.184e+00 0.8000 1.248e+00 0.000e+00 1.248e+00 0.000e+00 1.248e+00 1.248e+00 1.248e+00 1.248e+00 1.248e+00 0.9000 1.316e+00 0.000e+00 1.316e+00 0.000e+00 1.316e+00 1.316e+00 1.316e+00 1.316e+00 1.316e+00 1.0000 1.389e+00 0.000e+00 1.389e+00 0.000e+00 1.389e+00 1.389e+00 1.389e+00 1.389e+00 1.389e+00 1.5000 1.812e+00 0.000e+00 1.812e+00 0.000e+00 1.812e+00 1.812e+00 1.812e+00 1.812e+00 1.812e+00 2.0000 2.326e+00 0.000e+00 2.326e+00 0.000e+00 2.326e+00 2.326e+00 2.326e+00 2.326e+00 2.326e+00 2.5000 2.924e+00 4.619e-03 2.921e+00 0.000e+00 2.921e+00 2.929e+00 2.921e+00 2.921e+00 2.929e+00 3.0000 3.619e+00 3.840e-02 3.597e+00 1.000e-03 3.596e+00 3.663e+00 3.596e+00 3.597e+00 3.663e+00 3.5000 4.496e+00 1.894e-01 4.389e+00 4.000e-03 4.385e+00 4.715e+00 4.385e+00 4.389e+00 4.715e+00 4.0000 5.787e+00 6.795e-01 5.395e+00 0.000e+00 5.395e+00 6.572e+00 5.395e+00 5.395e+00 6.572e+00 5.0000 1.207e+01 5.003e+00 9.352e+00 3.450e-01 9.007e+00 1.784e+01 9.352e+00 9.007e+00 1.784e+01 6.0000 3.453e+01 2.405e+01 2.283e+01 4.260e+00 1.857e+01 6.219e+01 2.283e+01 1.857e+01 6.219e+01 7.0000 1.126e+02 9.058e+01 7.605e+01 3.011e+01 4.594e+01 2.157e+02 7.605e+01 4.594e+01 2.157e+02 8.0000 3.662e+02 2.916e+02 2.848e+02 1.608e+02 1.240e+02 6.898e+02 2.848e+02 1.240e+02 6.898e+02 9.0000 1.142e+03 8.428e+02 1.063e+03 7.221e+02 3.409e+02 2.021e+03 1.063e+03 3.409e+02 2.021e+03 10.0000 3.395e+03 2.301e+03 3.800e+03 1.667e+03 9.194e+02 5.467e+03 3.800e+03 9.194e+02 5.467e+03