# File for Mc331, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:32:26 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.1500 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.011e+00 1.010e+00 0.2000 1.050e+00 1.732e-03 1.051e+00 0.000e+00 1.048e+00 1.051e+00 1.051e+00 1.051e+00 1.048e+00 0.2500 1.128e+00 6.351e-03 1.132e+00 0.000e+00 1.121e+00 1.132e+00 1.132e+00 1.132e+00 1.121e+00 0.3000 1.241e+00 1.559e-02 1.250e+00 0.000e+00 1.223e+00 1.250e+00 1.250e+00 1.250e+00 1.223e+00 0.4000 1.541e+00 5.023e-02 1.570e+00 0.000e+00 1.483e+00 1.570e+00 1.570e+00 1.570e+00 1.483e+00 0.5000 1.899e+00 1.103e-01 1.963e+00 0.000e+00 1.772e+00 1.963e+00 1.963e+00 1.963e+00 1.772e+00 0.6000 2.288e+00 1.966e-01 2.401e+00 1.000e-03 2.061e+00 2.402e+00 2.401e+00 2.402e+00 2.061e+00 0.7000 2.696e+00 3.121e-01 2.876e+00 1.000e-03 2.336e+00 2.877e+00 2.876e+00 2.877e+00 2.336e+00 0.8000 3.123e+00 4.584e-01 3.387e+00 2.000e-03 2.594e+00 3.389e+00 3.387e+00 3.389e+00 2.594e+00 0.9000 3.573e+00 6.388e-01 3.940e+00 3.000e-03 2.835e+00 3.943e+00 3.940e+00 3.943e+00 2.835e+00 1.0000 4.054e+00 8.577e-01 4.548e+00 3.000e-03 3.064e+00 4.551e+00 4.548e+00 4.551e+00 3.064e+00 1.5000 7.737e+00 2.436e+00 9.139e+00 9.000e-03 4.924e+00 9.148e+00 9.139e+00 9.148e+00 4.924e+00 2.0000 2.344e+01 1.288e+00 2.271e+01 2.000e-02 2.269e+01 2.493e+01 2.269e+01 2.271e+01 2.493e+01 2.5000 1.502e+02 8.499e+01 1.011e+02 0.000e+00 1.011e+02 2.483e+02 1.011e+02 1.011e+02 2.483e+02 3.0000 1.226e+03 8.006e+02 7.634e+02 1.000e-01 7.633e+02 2.150e+03 7.633e+02 7.634e+02 2.150e+03 3.5000 9.435e+03 5.079e+03 6.503e+03 0.000e+00 6.503e+03 1.530e+04 6.503e+03 6.503e+03 1.530e+04 4.0000 6.582e+04 2.294e+04 5.258e+04 0.000e+00 5.258e+04 9.231e+04 5.258e+04 5.258e+04 9.231e+04 5.0000 2.563e+06 2.771e+05 2.723e+06 0.000e+00 2.243e+06 2.723e+06 2.723e+06 2.723e+06 2.243e+06 6.0000 8.390e+07 4.209e+07 1.082e+08 0.000e+00 3.530e+07 1.082e+08 1.082e+08 1.082e+08 3.530e+07 7.0000 2.457e+09 1.786e+09 3.488e+09 0.000e+00 3.937e+08 3.488e+09 3.488e+09 3.488e+09 3.937e+08 8.0000 6.446e+10 5.295e+10 9.503e+10 0.000e+00 3.322e+09 9.503e+10 9.503e+10 9.503e+10 3.322e+09 9.0000 1.515e+12 1.293e+12 2.262e+12 0.000e+00 2.231e+10 2.262e+12 2.262e+12 2.262e+12 2.231e+10 10.0000 3.228e+13 2.785e+13 4.836e+13 0.000e+00 1.240e+11 4.836e+13 4.836e+13 4.836e+13 1.240e+11