# File for Mc341, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 04:23:09 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.013e+00 1.012e+00 0.2000 1.058e+00 2.309e-03 1.059e+00 0.000e+00 1.055e+00 1.059e+00 1.059e+00 1.059e+00 1.055e+00 0.2500 1.143e+00 7.506e-03 1.147e+00 0.000e+00 1.134e+00 1.147e+00 1.147e+00 1.147e+00 1.134e+00 0.3000 1.264e+00 1.790e-02 1.274e+00 0.000e+00 1.243e+00 1.274e+00 1.274e+00 1.274e+00 1.243e+00 0.4000 1.580e+00 5.543e-02 1.612e+00 0.000e+00 1.516e+00 1.612e+00 1.612e+00 1.612e+00 1.516e+00 0.5000 1.953e+00 1.201e-01 2.022e+00 0.000e+00 1.814e+00 2.022e+00 2.022e+00 2.022e+00 1.814e+00 0.6000 2.353e+00 2.125e-01 2.476e+00 0.000e+00 2.108e+00 2.476e+00 2.476e+00 2.476e+00 2.108e+00 0.7000 2.772e+00 3.343e-01 2.965e+00 0.000e+00 2.386e+00 2.965e+00 2.965e+00 2.965e+00 2.386e+00 0.8000 3.209e+00 4.881e-01 3.490e+00 1.000e-03 2.645e+00 3.491e+00 3.491e+00 3.490e+00 2.645e+00 0.9000 3.668e+00 6.775e-01 4.059e+00 1.000e-03 2.886e+00 4.060e+00 4.060e+00 4.059e+00 2.886e+00 1.0000 4.160e+00 9.056e-01 4.682e+00 1.000e-03 3.114e+00 4.683e+00 4.683e+00 4.682e+00 3.114e+00 1.5000 7.878e+00 2.581e+00 9.367e+00 3.000e-03 4.898e+00 9.370e+00 9.370e+00 9.367e+00 4.898e+00 2.0000 2.289e+01 1.000e-02 2.289e+01 1.000e-02 2.288e+01 2.290e+01 2.290e+01 2.289e+01 2.288e+01 2.5000 1.377e+02 6.872e+01 9.808e+01 2.000e-02 9.806e+01 2.171e+02 9.808e+01 9.806e+01 2.171e+02 3.0000 1.088e+03 6.452e+02 7.154e+02 0.000e+00 7.154e+02 1.833e+03 7.154e+02 7.154e+02 1.833e+03 3.5000 8.273e+03 3.955e+03 5.989e+03 0.000e+00 5.989e+03 1.284e+04 5.989e+03 5.989e+03 1.284e+04 4.0000 5.763e+04 1.655e+04 4.807e+04 0.000e+00 4.807e+04 7.674e+04 4.807e+04 4.807e+04 7.674e+04 5.0000 2.285e+06 3.701e+05 2.499e+06 0.000e+00 1.858e+06 2.499e+06 2.499e+06 2.499e+06 1.858e+06 6.0000 7.758e+07 4.160e+07 1.016e+08 0.000e+00 2.954e+07 1.016e+08 1.016e+08 1.016e+08 2.954e+07 7.0000 2.379e+09 1.770e+09 3.401e+09 0.000e+00 3.358e+08 3.401e+09 3.401e+09 3.401e+09 3.358e+08 8.0000 6.595e+10 5.460e+10 9.748e+10 0.000e+00 2.904e+09 9.748e+10 9.748e+10 9.748e+10 2.904e+09 9.0000 1.653e+12 1.414e+12 2.469e+12 0.000e+00 2.005e+10 2.469e+12 2.469e+12 2.469e+12 2.005e+10 10.0000 3.781e+13 3.265e+13 5.666e+13 0.000e+00 1.147e+11 5.666e+13 5.666e+13 5.666e+13 1.147e+11