# File for Pt180, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 07:15:34 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 1.001e+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 0.2500 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.3000 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.4000 1.059e+00 0.000e+00 1.059e+00 0.000e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 0.5000 1.143e+00 0.000e+00 1.143e+00 0.000e+00 1.143e+00 1.143e+00 1.143e+00 1.143e+00 1.143e+00 0.6000 1.262e+00 0.000e+00 1.262e+00 0.000e+00 1.262e+00 1.262e+00 1.262e+00 1.262e+00 1.262e+00 0.7000 1.405e+00 0.000e+00 1.405e+00 0.000e+00 1.405e+00 1.405e+00 1.405e+00 1.405e+00 1.405e+00 0.8000 1.566e+00 0.000e+00 1.566e+00 0.000e+00 1.566e+00 1.566e+00 1.566e+00 1.566e+00 1.566e+00 0.9000 1.742e+00 0.000e+00 1.742e+00 0.000e+00 1.742e+00 1.742e+00 1.742e+00 1.742e+00 1.742e+00 1.0000 1.930e+00 0.000e+00 1.930e+00 0.000e+00 1.930e+00 1.930e+00 1.930e+00 1.930e+00 1.930e+00 1.5000 3.009e+00 0.000e+00 3.009e+00 0.000e+00 3.009e+00 3.009e+00 3.009e+00 3.009e+00 3.009e+00 2.0000 4.337e+00 3.606e-03 4.336e+00 2.000e-03 4.334e+00 4.341e+00 4.334e+00 4.336e+00 4.341e+00 2.5000 6.033e+00 7.276e-02 6.006e+00 2.900e-02 5.977e+00 6.115e+00 5.977e+00 6.006e+00 6.115e+00 3.0000 8.586e+00 6.361e-01 8.344e+00 2.370e-01 8.107e+00 9.308e+00 8.107e+00 8.344e+00 9.308e+00 3.5000 1.377e+01 3.459e+00 1.237e+01 1.140e+00 1.123e+01 1.771e+01 1.123e+01 1.237e+01 1.771e+01 4.0000 2.694e+01 1.413e+01 2.091e+01 4.090e+00 1.682e+01 4.308e+01 1.682e+01 2.091e+01 4.308e+01 5.0000 1.595e+02 1.436e+02 9.079e+01 2.760e+01 6.319e+01 3.245e+02 6.319e+01 9.079e+01 3.245e+02 6.0000 1.063e+03 9.951e+02 5.130e+02 4.800e+01 4.650e+02 2.212e+03 4.650e+02 5.130e+02 2.212e+03 7.0000 6.607e+03 5.391e+03 4.143e+03 1.254e+03 2.889e+03 1.279e+04 4.143e+03 2.889e+03 1.279e+04 8.0000 3.800e+04 2.479e+04 3.544e+04 2.085e+04 1.459e+04 6.397e+04 3.544e+04 1.459e+04 6.397e+04 9.0000 2.090e+05 1.255e+05 2.808e+05 1.300e+03 6.402e+04 2.821e+05 2.808e+05 6.402e+04 2.821e+05 10.0000 1.145e+06 9.162e+05 1.112e+06 8.665e+05 2.455e+05 2.077e+06 2.077e+06 2.455e+05 1.112e+06