# File for Ce118, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:49:01 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 1.014e+00 1.155e-03 1.013e+00 0.000e+00 1.013e+00 1.015e+00 1.013e+00 1.015e+00 1.013e+00 0.5000 1.049e+00 4.933e-03 1.047e+00 1.000e-03 1.046e+00 1.055e+00 1.047e+00 1.055e+00 1.046e+00 0.6000 1.118e+00 1.457e-02 1.112e+00 4.000e-03 1.108e+00 1.135e+00 1.112e+00 1.135e+00 1.108e+00 0.7000 1.221e+00 3.200e-02 1.207e+00 8.000e-03 1.199e+00 1.258e+00 1.207e+00 1.258e+00 1.199e+00 0.8000 1.356e+00 5.829e-02 1.331e+00 1.600e-02 1.315e+00 1.423e+00 1.331e+00 1.423e+00 1.315e+00 0.9000 1.519e+00 9.536e-02 1.478e+00 2.700e-02 1.451e+00 1.628e+00 1.478e+00 1.628e+00 1.451e+00 1.0000 1.703e+00 1.421e-01 1.642e+00 4.100e-02 1.601e+00 1.865e+00 1.642e+00 1.865e+00 1.601e+00 1.5000 2.811e+00 5.175e-01 2.596e+00 1.610e-01 2.435e+00 3.401e+00 2.596e+00 3.401e+00 2.435e+00 2.0000 4.040e+00 1.086e+00 3.607e+00 3.700e-01 3.237e+00 5.276e+00 3.607e+00 5.276e+00 3.237e+00 2.5000 5.322e+00 1.843e+00 4.613e+00 6.740e-01 3.939e+00 7.415e+00 4.613e+00 7.415e+00 3.939e+00 3.0000 6.712e+00 2.859e+00 5.630e+00 1.077e+00 4.553e+00 9.954e+00 5.630e+00 9.954e+00 4.553e+00 3.5000 8.334e+00 4.280e+00 6.699e+00 1.586e+00 5.113e+00 1.319e+01 6.699e+00 1.319e+01 5.113e+00 4.0000 1.037e+01 6.318e+00 7.875e+00 2.201e+00 5.674e+00 1.755e+01 7.875e+00 1.755e+01 5.674e+00 5.0000 1.690e+01 1.373e+01 1.086e+01 3.643e+00 7.217e+00 3.261e+01 1.086e+01 3.261e+01 7.217e+00 6.0000 3.078e+01 3.034e+01 1.572e+01 4.810e+00 1.091e+01 6.570e+01 1.572e+01 6.570e+01 1.091e+01 7.0000 6.408e+01 6.993e+01 2.568e+01 3.920e+00 2.176e+01 1.448e+02 2.568e+01 1.448e+02 2.176e+01 8.0000 1.514e+02 1.702e+02 5.420e+01 2.070e+00 5.213e+01 3.480e+02 5.213e+01 3.480e+02 5.420e+01 9.0000 3.937e+02 4.334e+02 1.486e+02 1.020e+01 1.384e+02 8.942e+02 1.384e+02 8.942e+02 1.486e+02 10.0000 1.083e+03 1.125e+03 4.544e+02 4.100e+01 4.134e+02 2.382e+03 4.544e+02 2.382e+03 4.134e+02