# File for Am224, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 10:40:27 PM # 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 1.007e+00 1.155e-03 1.008e+00 0.000e+00 1.006e+00 1.008e+00 1.008e+00 1.008e+00 1.006e+00 0.2500 1.032e+00 6.245e-03 1.034e+00 3.000e-03 1.025e+00 1.037e+00 1.037e+00 1.034e+00 1.025e+00 0.3000 1.090e+00 1.909e-02 1.097e+00 7.000e-03 1.068e+00 1.104e+00 1.104e+00 1.097e+00 1.068e+00 0.4000 1.352e+00 8.571e-02 1.389e+00 2.400e-02 1.254e+00 1.413e+00 1.413e+00 1.389e+00 1.254e+00 0.5000 1.855e+00 2.208e-01 1.959e+00 4.500e-02 1.601e+00 2.004e+00 2.004e+00 1.959e+00 1.601e+00 0.6000 2.621e+00 4.309e-01 2.843e+00 5.200e-02 2.124e+00 2.895e+00 2.895e+00 2.843e+00 2.124e+00 0.7000 3.659e+00 7.140e-01 4.057e+00 2.900e-02 2.835e+00 4.086e+00 4.086e+00 4.057e+00 2.835e+00 0.8000 4.977e+00 1.065e+00 5.568e+00 4.700e-02 3.748e+00 5.615e+00 5.568e+00 5.615e+00 3.748e+00 0.9000 6.584e+00 1.475e+00 7.336e+00 1.950e-01 4.885e+00 7.531e+00 7.336e+00 7.531e+00 4.885e+00 1.0000 8.495e+00 1.938e+00 9.388e+00 4.380e-01 6.271e+00 9.826e+00 9.388e+00 9.826e+00 6.271e+00 1.5000 2.368e+01 4.903e+00 2.423e+01 4.050e+00 1.852e+01 2.828e+01 2.423e+01 2.828e+01 1.852e+01 2.0000 5.391e+01 9.636e+00 4.921e+01 1.690e+00 4.752e+01 6.499e+01 4.921e+01 6.499e+01 4.752e+01 2.5000 1.164e+02 2.338e+01 1.174e+02 2.190e+01 9.258e+01 1.393e+02 9.258e+01 1.393e+02 1.174e+02 3.0000 2.548e+02 6.769e+01 2.904e+02 6.800e+00 1.767e+02 2.972e+02 1.767e+02 2.972e+02 2.904e+02 3.5000 5.790e+02 1.882e+02 6.438e+02 8.240e+01 3.669e+02 7.262e+02 3.669e+02 6.438e+02 7.262e+02 4.0000 1.368e+03 4.848e+02 1.412e+03 4.170e+02 8.624e+02 1.829e+03 8.624e+02 1.412e+03 1.829e+03 5.0000 8.220e+03 2.815e+03 6.670e+03 1.490e+02 6.521e+03 1.147e+04 6.521e+03 6.670e+03 1.147e+04 6.0000 5.165e+04 2.049e+04 5.889e+04 8.650e+03 2.852e+04 6.754e+04 5.889e+04 2.852e+04 6.754e+04 7.0000 3.367e+05 2.186e+05 3.613e+05 1.807e+05 1.069e+05 5.420e+05 5.420e+05 1.069e+05 3.613e+05 8.0000 2.325e+06 2.319e+06 1.738e+06 1.383e+06 3.551e+05 4.881e+06 4.881e+06 3.551e+05 1.738e+06 9.0000 1.711e+07 2.242e+07 7.519e+06 6.441e+06 1.078e+06 4.273e+07 4.273e+07 1.078e+06 7.519e+06 10.0000 1.322e+08 2.012e+08 2.942e+07 2.630e+07 3.121e+06 3.641e+08 3.641e+08 3.121e+06 2.942e+07