# File for Sr102, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:23:45 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2500 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.3000 1.058e+00 5.774e-04 1.058e+00 0.000e+00 1.058e+00 1.059e+00 1.058e+00 1.059e+00 1.058e+00 0.4000 1.200e+00 3.464e-03 1.198e+00 0.000e+00 1.198e+00 1.204e+00 1.198e+00 1.204e+00 1.198e+00 0.5000 1.419e+00 9.539e-03 1.414e+00 1.000e-03 1.413e+00 1.430e+00 1.413e+00 1.430e+00 1.414e+00 0.6000 1.690e+00 2.023e-02 1.679e+00 2.000e-03 1.677e+00 1.713e+00 1.677e+00 1.713e+00 1.679e+00 0.7000 1.988e+00 3.581e-02 1.968e+00 2.000e-03 1.966e+00 2.029e+00 1.966e+00 2.029e+00 1.968e+00 0.8000 2.297e+00 5.631e-02 2.266e+00 3.000e-03 2.263e+00 2.362e+00 2.263e+00 2.362e+00 2.266e+00 0.9000 2.607e+00 8.199e-02 2.561e+00 2.000e-03 2.559e+00 2.702e+00 2.559e+00 2.702e+00 2.561e+00 1.0000 2.913e+00 1.126e-01 2.848e+00 0.000e+00 2.848e+00 3.043e+00 2.848e+00 3.043e+00 2.848e+00 1.5000 4.314e+00 3.364e-01 4.135e+00 3.000e-02 4.105e+00 4.702e+00 4.135e+00 4.702e+00 4.105e+00 2.0000 5.543e+00 6.943e-01 5.201e+00 1.150e-01 5.086e+00 6.342e+00 5.201e+00 6.342e+00 5.086e+00 2.5000 6.736e+00 1.255e+00 6.158e+00 2.830e-01 5.875e+00 8.176e+00 6.158e+00 8.176e+00 5.875e+00 3.0000 8.054e+00 2.129e+00 7.117e+00 5.630e-01 6.554e+00 1.049e+01 7.117e+00 1.049e+01 6.554e+00 3.5000 9.688e+00 3.456e+00 8.191e+00 9.580e-01 7.233e+00 1.364e+01 8.191e+00 1.364e+01 7.233e+00 4.0000 1.194e+01 5.388e+00 9.544e+00 1.379e+00 8.165e+00 1.811e+01 9.544e+00 1.811e+01 8.165e+00 5.0000 2.107e+01 1.141e+01 1.462e+01 2.700e-01 1.435e+01 3.424e+01 1.462e+01 3.424e+01 1.435e+01 6.0000 5.110e+01 1.951e+01 4.968e+01 1.735e+01 3.233e+01 7.128e+01 3.233e+01 7.128e+01 4.968e+01 7.0000 1.676e+02 5.397e+01 1.634e+02 4.750e+01 1.159e+02 2.236e+02 1.159e+02 1.634e+02 2.236e+02 8.0000 6.245e+02 2.791e+02 5.261e+02 1.182e+02 4.079e+02 9.395e+02 5.261e+02 4.079e+02 9.395e+02 9.0000 2.321e+03 1.199e+03 2.409e+03 1.064e+03 1.080e+03 3.473e+03 2.409e+03 1.080e+03 3.473e+03 10.0000 8.210e+03 4.611e+03 1.033e+04 1.050e+03 2.921e+03 1.138e+04 1.033e+04 2.921e+03 1.138e+04