# File for Dy137, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 01:31:12 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 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.4000 1.022e+00 4.041e-03 1.021e+00 3.000e-03 1.018e+00 1.026e+00 1.021e+00 1.026e+00 1.018e+00 0.5000 1.069e+00 1.419e-02 1.066e+00 1.000e-02 1.056e+00 1.084e+00 1.066e+00 1.084e+00 1.056e+00 0.6000 1.150e+00 3.700e-02 1.143e+00 2.600e-02 1.117e+00 1.190e+00 1.143e+00 1.190e+00 1.117e+00 0.7000 1.266e+00 7.543e-02 1.252e+00 5.400e-02 1.198e+00 1.347e+00 1.252e+00 1.347e+00 1.198e+00 0.8000 1.412e+00 1.316e-01 1.389e+00 9.500e-02 1.294e+00 1.554e+00 1.389e+00 1.554e+00 1.294e+00 0.9000 1.585e+00 2.049e-01 1.549e+00 1.480e-01 1.401e+00 1.806e+00 1.549e+00 1.806e+00 1.401e+00 1.0000 1.781e+00 2.960e-01 1.729e+00 2.140e-01 1.515e+00 2.100e+00 1.729e+00 2.100e+00 1.515e+00 1.5000 3.004e+00 9.957e-01 2.844e+00 7.460e-01 2.098e+00 4.070e+00 2.844e+00 4.070e+00 2.098e+00 2.0000 4.530e+00 2.042e+00 4.220e+00 1.560e+00 2.660e+00 6.709e+00 4.220e+00 6.709e+00 2.660e+00 2.5000 6.377e+00 3.402e+00 5.853e+00 2.586e+00 3.267e+00 1.001e+01 5.853e+00 1.001e+01 3.267e+00 3.0000 8.694e+00 5.114e+00 7.817e+00 3.742e+00 4.075e+00 1.419e+01 7.817e+00 1.419e+01 4.075e+00 3.5000 1.174e+01 7.276e+00 1.024e+01 4.907e+00 5.333e+00 1.965e+01 1.024e+01 1.965e+01 5.333e+00 4.0000 1.597e+01 1.011e+01 1.334e+01 5.904e+00 7.436e+00 2.714e+01 1.334e+01 2.714e+01 7.436e+00 5.0000 3.136e+01 1.953e+01 2.315e+01 5.880e+00 1.727e+01 5.366e+01 2.315e+01 5.366e+01 1.727e+01 6.0000 6.928e+01 4.099e+01 4.655e+01 1.870e+00 4.468e+01 1.166e+02 4.468e+01 1.166e+02 4.655e+01 7.0000 1.745e+02 9.659e+01 1.333e+02 2.790e+01 1.054e+02 2.849e+02 1.054e+02 2.849e+02 1.333e+02 8.0000 4.928e+02 2.462e+02 3.871e+02 7.000e+01 3.171e+02 7.742e+02 3.171e+02 7.742e+02 3.871e+02 9.0000 1.503e+03 6.422e+02 1.148e+03 3.200e+01 1.116e+03 2.244e+03 1.148e+03 2.244e+03 1.116e+03 10.0000 4.785e+03 1.740e+03 4.588e+03 1.437e+03 3.151e+03 6.615e+03 4.588e+03 6.615e+03 3.151e+03