# File for Au185, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:03:42 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 1.213e+00 0.000e+00 1.213e+00 0.000e+00 1.213e+00 1.213e+00 1.213e+00 1.213e+00 1.213e+00 0.1000 1.631e+00 0.000e+00 1.631e+00 0.000e+00 1.631e+00 1.631e+00 1.631e+00 1.631e+00 1.631e+00 0.1500 1.961e+00 0.000e+00 1.961e+00 0.000e+00 1.961e+00 1.961e+00 1.961e+00 1.961e+00 1.961e+00 0.2000 2.228e+00 0.000e+00 2.228e+00 0.000e+00 2.228e+00 2.228e+00 2.228e+00 2.228e+00 2.228e+00 0.2500 2.451e+00 0.000e+00 2.451e+00 0.000e+00 2.451e+00 2.451e+00 2.451e+00 2.451e+00 2.451e+00 0.3000 2.643e+00 0.000e+00 2.643e+00 0.000e+00 2.643e+00 2.643e+00 2.643e+00 2.643e+00 2.643e+00 0.4000 2.972e+00 0.000e+00 2.972e+00 0.000e+00 2.972e+00 2.972e+00 2.972e+00 2.972e+00 2.972e+00 0.5000 3.271e+00 5.439e-16 3.271e+00 0.000e+00 3.271e+00 3.271e+00 3.271e+00 3.271e+00 3.271e+00 0.6000 3.570e+00 0.000e+00 3.570e+00 0.000e+00 3.570e+00 3.570e+00 3.570e+00 3.570e+00 3.570e+00 0.7000 3.885e+00 0.000e+00 3.885e+00 0.000e+00 3.885e+00 3.885e+00 3.885e+00 3.885e+00 3.885e+00 0.8000 4.222e+00 5.774e-04 4.222e+00 0.000e+00 4.222e+00 4.223e+00 4.222e+00 4.222e+00 4.223e+00 0.9000 4.585e+00 1.732e-03 4.586e+00 0.000e+00 4.583e+00 4.586e+00 4.583e+00 4.586e+00 4.586e+00 1.0000 4.974e+00 5.292e-03 4.976e+00 2.000e-03 4.968e+00 4.978e+00 4.968e+00 4.976e+00 4.978e+00 1.5000 7.462e+00 1.459e-01 7.501e+00 8.400e-02 7.301e+00 7.585e+00 7.301e+00 7.501e+00 7.585e+00 2.0000 1.167e+01 9.868e-01 1.180e+01 7.800e-01 1.062e+01 1.258e+01 1.062e+01 1.180e+01 1.258e+01 2.5000 1.955e+01 3.905e+00 1.959e+01 3.850e+00 1.563e+01 2.344e+01 1.563e+01 1.959e+01 2.344e+01 3.0000 3.471e+01 1.196e+01 3.342e+01 9.970e+00 2.345e+01 4.727e+01 2.345e+01 3.342e+01 4.727e+01 3.5000 6.424e+01 3.216e+01 5.747e+01 2.146e+01 3.601e+01 9.925e+01 3.601e+01 5.747e+01 9.925e+01 4.0000 1.229e+02 8.034e+01 9.915e+01 4.196e+01 5.719e+01 2.125e+02 5.719e+01 9.915e+01 2.125e+02 5.0000 4.920e+02 4.410e+02 3.060e+02 1.315e+02 1.745e+02 9.956e+02 1.745e+02 3.060e+02 9.956e+02 6.0000 2.152e+03 2.135e+03 1.043e+03 2.436e+02 7.994e+02 4.613e+03 7.994e+02 1.043e+03 4.613e+03 7.0000 9.802e+03 9.164e+03 5.126e+03 1.207e+03 3.919e+03 2.036e+04 5.126e+03 3.919e+03 2.036e+04 8.0000 4.515e+04 3.515e+04 3.666e+04 2.163e+04 1.503e+04 8.377e+04 3.666e+04 1.503e+04 8.377e+04 9.0000 2.112e+05 1.385e+05 2.606e+05 5.760e+04 5.473e+04 3.182e+05 2.606e+05 5.473e+04 3.182e+05 10.0000 1.029e+06 8.075e+05 1.114e+06 6.770e+05 1.827e+05 1.791e+06 1.791e+06 1.827e+05 1.114e+06