# File for Ac269, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 04:58:24 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.018e+00 1.155e-03 1.017e+00 0.000e+00 1.017e+00 1.019e+00 1.019e+00 1.017e+00 1.017e+00 0.2500 1.054e+00 4.359e-03 1.052e+00 1.000e-03 1.051e+00 1.059e+00 1.059e+00 1.052e+00 1.051e+00 0.3000 1.117e+00 1.193e-02 1.112e+00 3.000e-03 1.109e+00 1.131e+00 1.131e+00 1.112e+00 1.109e+00 0.4000 1.310e+00 4.386e-02 1.292e+00 1.400e-02 1.278e+00 1.360e+00 1.360e+00 1.292e+00 1.278e+00 0.5000 1.566e+00 1.030e-01 1.524e+00 3.400e-02 1.490e+00 1.683e+00 1.683e+00 1.524e+00 1.490e+00 0.6000 1.857e+00 1.882e-01 1.785e+00 6.900e-02 1.716e+00 2.071e+00 2.071e+00 1.785e+00 1.716e+00 0.7000 2.169e+00 2.980e-01 2.059e+00 1.180e-01 1.941e+00 2.506e+00 2.506e+00 2.059e+00 1.941e+00 0.8000 2.493e+00 4.312e-01 2.342e+00 1.850e-01 2.157e+00 2.979e+00 2.979e+00 2.342e+00 2.157e+00 0.9000 2.826e+00 5.862e-01 2.633e+00 2.730e-01 2.360e+00 3.484e+00 3.484e+00 2.633e+00 2.360e+00 1.0000 3.167e+00 7.613e-01 2.934e+00 3.840e-01 2.550e+00 4.018e+00 4.018e+00 2.934e+00 2.550e+00 1.5000 5.078e+00 1.931e+00 4.707e+00 1.348e+00 3.359e+00 7.167e+00 7.167e+00 4.707e+00 3.359e+00 2.0000 7.710e+00 3.578e+00 7.473e+00 3.217e+00 4.256e+00 1.140e+01 1.140e+01 7.473e+00 4.256e+00 2.5000 1.210e+01 5.687e+00 1.265e+01 4.840e+00 6.157e+00 1.749e+01 1.749e+01 1.265e+01 6.157e+00 3.0000 2.064e+01 8.296e+00 2.362e+01 3.420e+00 1.127e+01 2.704e+01 2.704e+01 2.362e+01 1.127e+01 3.5000 3.922e+01 1.246e+01 4.390e+01 4.760e+00 2.509e+01 4.866e+01 4.390e+01 4.866e+01 2.509e+01 4.0000 8.228e+01 2.285e+01 7.873e+01 1.731e+01 6.142e+01 1.067e+02 7.873e+01 1.067e+02 6.142e+01 5.0000 4.417e+02 7.273e+01 4.077e+02 1.550e+01 3.922e+02 5.252e+02 4.077e+02 5.252e+02 3.922e+02 6.0000 2.804e+03 7.492e+02 2.460e+03 1.720e+02 2.288e+03 3.663e+03 3.663e+03 2.288e+03 2.460e+03 7.0000 2.146e+04 1.732e+04 1.475e+04 6.263e+03 8.487e+03 4.113e+04 4.113e+04 8.487e+03 1.475e+04 8.0000 2.038e+05 2.584e+05 8.361e+04 5.616e+04 2.745e+04 5.004e+05 5.004e+05 2.745e+04 8.361e+04 9.0000 2.307e+06 3.547e+06 4.438e+05 3.634e+05 8.045e+04 6.398e+06 6.398e+06 8.045e+04 4.438e+05 10.0000 2.918e+07 4.845e+07 2.192e+06 1.969e+06 2.233e+05 8.511e+07 8.511e+07 2.233e+05 2.192e+06