# File for Cn291, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 08:30:06 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 1.000e+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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.027e+00 1.155e-03 1.028e+00 0.000e+00 1.026e+00 1.028e+00 1.028e+00 1.028e+00 1.026e+00 0.2500 1.080e+00 6.083e-03 1.083e+00 1.000e-03 1.073e+00 1.084e+00 1.083e+00 1.084e+00 1.073e+00 0.3000 1.165e+00 1.620e-02 1.173e+00 2.000e-03 1.146e+00 1.175e+00 1.173e+00 1.175e+00 1.146e+00 0.4000 1.416e+00 5.777e-02 1.447e+00 4.000e-03 1.349e+00 1.451e+00 1.447e+00 1.451e+00 1.349e+00 0.5000 1.744e+00 1.312e-01 1.815e+00 1.000e-02 1.593e+00 1.825e+00 1.815e+00 1.825e+00 1.593e+00 0.6000 2.122e+00 2.383e-01 2.250e+00 1.900e-02 1.847e+00 2.269e+00 2.250e+00 2.269e+00 1.847e+00 0.7000 2.534e+00 3.799e-01 2.739e+00 2.900e-02 2.096e+00 2.768e+00 2.739e+00 2.768e+00 2.096e+00 0.8000 2.975e+00 5.564e-01 3.275e+00 4.200e-02 2.333e+00 3.317e+00 3.275e+00 3.317e+00 2.333e+00 0.9000 3.443e+00 7.687e-01 3.859e+00 5.500e-02 2.556e+00 3.914e+00 3.859e+00 3.914e+00 2.556e+00 1.0000 3.942e+00 1.018e+00 4.493e+00 7.200e-02 2.767e+00 4.565e+00 4.493e+00 4.565e+00 2.767e+00 1.5000 7.185e+00 2.870e+00 8.747e+00 1.870e-01 3.873e+00 8.934e+00 8.747e+00 8.934e+00 3.873e+00 2.0000 1.392e+01 5.139e+00 1.670e+01 3.700e-01 7.990e+00 1.707e+01 1.670e+01 1.707e+01 7.990e+00 2.5000 3.659e+01 8.358e-01 3.670e+01 6.600e-01 3.570e+01 3.736e+01 3.670e+01 3.736e+01 3.570e+01 3.0000 1.411e+02 5.087e+01 1.123e+02 1.200e+00 1.111e+02 1.998e+02 1.111e+02 1.123e+02 1.998e+02 3.5000 6.679e+02 3.222e+02 4.828e+02 1.900e+00 4.809e+02 1.040e+03 4.809e+02 4.828e+02 1.040e+03 4.0000 3.285e+03 1.369e+03 2.496e+03 3.000e+00 2.493e+03 4.865e+03 2.493e+03 2.496e+03 4.865e+03 5.0000 7.287e+04 6.267e+03 6.926e+04 1.000e+01 6.925e+04 8.011e+04 6.925e+04 6.926e+04 8.011e+04 6.0000 1.432e+06 4.087e+05 1.668e+06 0.000e+00 9.601e+05 1.668e+06 1.668e+06 1.668e+06 9.601e+05 7.0000 2.623e+07 1.506e+07 3.492e+07 0.000e+00 8.839e+06 3.492e+07 3.492e+07 3.492e+07 8.839e+06 8.0000 4.570e+08 3.393e+08 6.529e+08 0.000e+00 6.515e+07 6.529e+08 6.529e+08 6.529e+08 6.515e+07 9.0000 7.566e+09 6.208e+09 1.115e+10 0.000e+00 3.977e+08 1.115e+10 1.115e+10 1.115e+10 3.977e+08 10.0000 1.188e+11 1.011e+11 1.772e+11 0.000e+00 2.065e+09 1.772e+11 1.772e+11 1.772e+11 2.065e+09