# File for Cn362, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 01:16:39 AM # 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.1500 1.029e+00 0.000e+00 1.029e+00 0.000e+00 1.029e+00 1.029e+00 1.029e+00 1.029e+00 1.029e+00 0.2000 1.118e+00 1.155e-03 1.117e+00 0.000e+00 1.117e+00 1.119e+00 1.117e+00 1.117e+00 1.119e+00 0.2500 1.271e+00 5.196e-03 1.268e+00 0.000e+00 1.268e+00 1.277e+00 1.268e+00 1.268e+00 1.277e+00 0.3000 1.475e+00 1.069e-02 1.469e+00 1.000e-03 1.468e+00 1.487e+00 1.469e+00 1.468e+00 1.487e+00 0.4000 1.958e+00 3.002e-02 1.941e+00 0.000e+00 1.941e+00 1.993e+00 1.941e+00 1.941e+00 1.993e+00 0.5000 2.466e+00 5.918e-02 2.432e+00 1.000e-03 2.431e+00 2.534e+00 2.432e+00 2.431e+00 2.534e+00 0.6000 2.952e+00 9.527e-02 2.898e+00 2.000e-03 2.896e+00 3.062e+00 2.898e+00 2.896e+00 3.062e+00 0.7000 3.401e+00 1.371e-01 3.323e+00 3.000e-03 3.320e+00 3.559e+00 3.323e+00 3.320e+00 3.559e+00 0.8000 3.811e+00 1.819e-01 3.709e+00 6.000e-03 3.703e+00 4.021e+00 3.709e+00 3.703e+00 4.021e+00 0.9000 4.186e+00 2.290e-01 4.058e+00 9.000e-03 4.049e+00 4.450e+00 4.058e+00 4.049e+00 4.450e+00 1.0000 4.530e+00 2.766e-01 4.376e+00 1.200e-02 4.364e+00 4.849e+00 4.376e+00 4.364e+00 4.849e+00 1.5000 5.975e+00 4.848e-01 5.731e+00 7.100e-02 5.660e+00 6.533e+00 5.731e+00 5.660e+00 6.533e+00 2.0000 8.795e+00 1.469e+00 8.121e+00 3.360e-01 7.785e+00 1.048e+01 8.121e+00 7.785e+00 1.048e+01 2.5000 5.253e+01 3.182e+01 3.478e+01 1.230e+00 3.355e+01 8.926e+01 3.478e+01 3.355e+01 8.926e+01 3.0000 7.978e+02 4.956e+02 5.134e+02 3.500e+00 5.099e+02 1.370e+03 5.134e+02 5.099e+02 1.370e+03 3.5000 1.043e+04 4.656e+03 7.749e+03 8.000e+00 7.741e+03 1.581e+04 7.749e+03 7.741e+03 1.581e+04 4.0000 1.118e+05 2.392e+04 9.798e+04 2.000e+01 9.796e+04 1.394e+05 9.798e+04 9.796e+04 1.394e+05 5.0000 8.726e+06 2.467e+06 1.015e+07 0.000e+00 5.877e+06 1.015e+07 1.015e+07 1.015e+07 5.877e+06 6.0000 5.052e+08 3.203e+08 6.901e+08 0.000e+00 1.353e+08 6.901e+08 6.901e+08 6.901e+08 1.353e+08 7.0000 2.372e+10 1.881e+10 3.458e+10 0.000e+00 1.992e+09 3.458e+10 3.458e+10 3.458e+10 1.992e+09 8.0000 9.223e+11 7.807e+11 1.373e+12 0.000e+00 2.076e+10 1.373e+12 1.373e+12 1.373e+12 2.076e+10 9.0000 3.043e+13 2.621e+13 4.556e+13 0.000e+00 1.645e+11 4.556e+13 4.556e+13 4.556e+13 1.645e+11 10.0000 8.763e+14 7.580e+14 1.314e+15 0.000e+00 1.045e+12 1.314e+15 1.314e+15 1.314e+15 1.045e+12