# File for Cf256, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 06:54:37 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.022e+00 2.309e-03 1.021e+00 0.000e+00 1.021e+00 1.025e+00 1.021e+00 1.025e+00 1.021e+00 0.2500 1.075e+00 1.097e-02 1.069e+00 0.000e+00 1.069e+00 1.088e+00 1.069e+00 1.088e+00 1.069e+00 0.3000 1.170e+00 3.147e-02 1.152e+00 1.000e-03 1.151e+00 1.206e+00 1.152e+00 1.206e+00 1.151e+00 0.4000 1.483e+00 1.279e-01 1.410e+00 1.000e-03 1.409e+00 1.631e+00 1.410e+00 1.631e+00 1.409e+00 0.5000 1.933e+00 3.219e-01 1.750e+00 5.000e-03 1.745e+00 2.305e+00 1.750e+00 2.305e+00 1.745e+00 0.6000 2.488e+00 6.354e-01 2.127e+00 1.100e-02 2.116e+00 3.222e+00 2.127e+00 3.222e+00 2.116e+00 0.7000 3.131e+00 1.085e+00 2.515e+00 2.100e-02 2.494e+00 4.384e+00 2.515e+00 4.384e+00 2.494e+00 0.8000 3.857e+00 1.688e+00 2.900e+00 3.600e-02 2.864e+00 5.806e+00 2.900e+00 5.806e+00 2.864e+00 0.9000 4.669e+00 2.463e+00 3.276e+00 5.800e-02 3.218e+00 7.512e+00 3.276e+00 7.512e+00 3.218e+00 1.0000 5.577e+00 3.427e+00 3.642e+00 8.700e-02 3.555e+00 9.534e+00 3.642e+00 9.534e+00 3.555e+00 1.5000 1.206e+01 1.193e+01 5.368e+00 3.850e-01 4.983e+00 2.583e+01 5.368e+00 2.583e+01 4.983e+00 2.0000 2.403e+01 3.006e+01 7.223e+00 1.096e+00 6.127e+00 5.873e+01 7.223e+00 5.873e+01 6.127e+00 2.5000 4.790e+01 6.773e+01 9.942e+00 2.286e+00 7.656e+00 1.261e+02 9.942e+00 1.261e+02 7.656e+00 3.0000 1.014e+02 1.498e+02 1.581e+01 1.860e+00 1.395e+01 2.743e+02 1.581e+01 2.743e+02 1.395e+01 3.5000 2.397e+02 3.413e+02 5.004e+01 1.457e+01 3.547e+01 6.337e+02 3.547e+01 6.337e+02 5.004e+01 4.0000 6.450e+02 8.056e+02 2.360e+02 1.100e+02 1.260e+02 1.573e+03 1.260e+02 1.573e+03 2.360e+02 5.0000 6.048e+03 4.184e+03 4.426e+03 1.509e+03 2.917e+03 1.080e+04 2.917e+03 1.080e+04 4.426e+03 6.0000 6.387e+04 5.945e+03 6.519e+04 3.860e+03 5.738e+04 6.905e+04 6.519e+04 6.905e+04 5.738e+04 7.0000 7.138e+05 4.476e+05 5.512e+05 1.809e+05 3.703e+05 1.220e+06 1.220e+06 3.703e+05 5.512e+05 8.0000 8.542e+06 9.811e+06 4.163e+06 2.481e+06 1.682e+06 1.978e+07 1.978e+07 1.682e+06 4.163e+06 9.0000 1.068e+08 1.570e+08 2.578e+07 1.899e+07 6.793e+06 2.877e+08 2.877e+08 6.793e+06 2.578e+07 10.0000 1.336e+09 2.175e+09 1.352e+08 1.091e+08 2.608e+07 3.847e+09 3.847e+09 2.608e+07 1.352e+08