# File for Mc333, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 12:22:33 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 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.2000 1.052e+00 2.309e-03 1.053e+00 0.000e+00 1.049e+00 1.053e+00 1.053e+00 1.053e+00 1.049e+00 0.2500 1.131e+00 6.928e-03 1.135e+00 0.000e+00 1.123e+00 1.135e+00 1.135e+00 1.135e+00 1.123e+00 0.3000 1.246e+00 1.617e-02 1.255e+00 0.000e+00 1.227e+00 1.255e+00 1.255e+00 1.255e+00 1.227e+00 0.4000 1.549e+00 5.138e-02 1.579e+00 0.000e+00 1.490e+00 1.579e+00 1.579e+00 1.579e+00 1.490e+00 0.5000 1.912e+00 1.132e-01 1.977e+00 0.000e+00 1.781e+00 1.977e+00 1.977e+00 1.977e+00 1.781e+00 0.6000 2.303e+00 2.018e-01 2.419e+00 1.000e-03 2.070e+00 2.420e+00 2.419e+00 2.420e+00 2.070e+00 0.7000 2.715e+00 3.193e-01 2.899e+00 0.000e+00 2.346e+00 2.899e+00 2.899e+00 2.899e+00 2.346e+00 0.8000 3.144e+00 4.682e-01 3.414e+00 0.000e+00 2.603e+00 3.414e+00 3.414e+00 3.414e+00 2.603e+00 0.9000 3.597e+00 6.518e-01 3.973e+00 0.000e+00 2.844e+00 3.973e+00 3.973e+00 3.973e+00 2.844e+00 1.0000 4.081e+00 8.730e-01 4.585e+00 0.000e+00 3.073e+00 4.585e+00 4.585e+00 4.585e+00 3.073e+00 1.5000 7.766e+00 2.484e+00 9.200e+00 0.000e+00 4.897e+00 9.200e+00 9.200e+00 9.200e+00 4.897e+00 2.0000 2.307e+01 7.621e-01 2.263e+01 0.000e+00 2.263e+01 2.395e+01 2.263e+01 2.263e+01 2.395e+01 2.5000 1.435e+02 7.810e+01 9.843e+01 0.000e+00 9.843e+01 2.337e+02 9.843e+01 9.843e+01 2.337e+02 3.0000 1.152e+03 7.348e+02 7.283e+02 1.000e-01 7.282e+02 2.001e+03 7.282e+02 7.283e+02 2.001e+03 3.5000 8.800e+03 4.616e+03 6.135e+03 0.000e+00 6.135e+03 1.413e+04 6.135e+03 6.135e+03 1.413e+04 4.0000 6.112e+04 2.051e+04 4.928e+04 0.000e+00 4.928e+04 8.480e+04 4.928e+04 4.928e+04 8.480e+04 5.0000 2.373e+06 2.806e+05 2.535e+06 0.000e+00 2.049e+06 2.535e+06 2.535e+06 2.535e+06 2.049e+06 6.0000 7.788e+07 3.953e+07 1.007e+08 0.000e+00 3.224e+07 1.007e+08 1.007e+08 1.007e+08 3.224e+07 7.0000 2.291e+09 1.672e+09 3.257e+09 0.000e+00 3.604e+08 3.257e+09 3.257e+09 3.257e+09 3.604e+08 8.0000 6.065e+10 4.987e+10 8.944e+10 0.000e+00 3.056e+09 8.944e+10 8.944e+10 8.944e+10 3.056e+09 9.0000 1.442e+12 1.231e+12 2.153e+12 0.000e+00 2.065e+10 2.153e+12 2.153e+12 2.153e+12 2.065e+10 10.0000 3.115e+13 2.688e+13 4.667e+13 0.000e+00 1.155e+11 4.667e+13 4.667e+13 4.667e+13 1.155e+11