# File for Cf226, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 09:00:01 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 1.001e+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 0.2000 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.2500 1.037e+00 0.000e+00 1.037e+00 0.000e+00 1.037e+00 1.037e+00 1.037e+00 1.037e+00 1.037e+00 0.3000 1.091e+00 1.155e-03 1.090e+00 0.000e+00 1.090e+00 1.092e+00 1.090e+00 1.092e+00 1.090e+00 0.4000 1.280e+00 5.033e-03 1.279e+00 4.000e-03 1.275e+00 1.285e+00 1.279e+00 1.285e+00 1.275e+00 0.5000 1.554e+00 1.464e-02 1.552e+00 1.100e-02 1.541e+00 1.570e+00 1.552e+00 1.570e+00 1.541e+00 0.6000 1.881e+00 3.134e-02 1.876e+00 2.300e-02 1.853e+00 1.915e+00 1.876e+00 1.915e+00 1.853e+00 0.7000 2.235e+00 5.981e-02 2.224e+00 4.200e-02 2.182e+00 2.300e+00 2.224e+00 2.300e+00 2.182e+00 0.8000 2.602e+00 1.008e-01 2.580e+00 6.600e-02 2.514e+00 2.712e+00 2.580e+00 2.712e+00 2.514e+00 0.9000 2.975e+00 1.575e-01 2.937e+00 9.700e-02 2.840e+00 3.148e+00 2.937e+00 3.148e+00 2.840e+00 1.0000 3.351e+00 2.347e-01 3.289e+00 1.360e-01 3.153e+00 3.610e+00 3.289e+00 3.610e+00 3.153e+00 1.5000 5.334e+00 1.042e+00 4.985e+00 4.740e-01 4.511e+00 6.505e+00 4.985e+00 6.505e+00 4.511e+00 2.0000 7.876e+00 3.021e+00 6.740e+00 1.153e+00 5.587e+00 1.130e+01 6.740e+00 1.130e+01 5.587e+00 2.5000 1.187e+01 7.151e+00 8.961e+00 2.325e+00 6.636e+00 2.002e+01 8.961e+00 2.002e+01 6.636e+00 3.0000 1.939e+01 1.527e+01 1.252e+01 3.754e+00 8.766e+00 3.689e+01 1.252e+01 3.689e+01 8.766e+00 3.5000 3.645e+01 3.092e+01 2.011e+01 2.980e+00 1.713e+01 7.211e+01 2.011e+01 7.211e+01 1.713e+01 4.0000 8.287e+01 6.167e+01 5.279e+01 1.078e+01 4.201e+01 1.538e+02 4.201e+01 1.538e+02 5.279e+01 5.0000 6.835e+02 2.447e+02 6.897e+02 2.354e+02 4.358e+02 9.251e+02 4.358e+02 9.251e+02 6.897e+02 6.0000 6.721e+03 5.267e+02 6.605e+03 3.430e+02 6.262e+03 7.296e+03 6.605e+03 6.262e+03 7.296e+03 7.0000 6.314e+04 2.814e+04 6.002e+04 2.332e+04 3.670e+04 9.271e+04 9.271e+04 3.670e+04 6.002e+04 8.0000 5.791e+05 5.144e+05 4.006e+05 2.228e+05 1.778e+05 1.159e+06 1.159e+06 1.778e+05 4.006e+05 9.0000 5.397e+06 6.799e+06 2.246e+06 1.502e+06 7.442e+05 1.320e+07 1.320e+07 7.442e+05 2.246e+06 10.0000 5.118e+07 7.685e+07 1.085e+07 7.973e+06 2.877e+06 1.398e+08 1.398e+08 2.877e+06 1.085e+07