# File for Ac250, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 05:16:31 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2000 1.014e+00 3.215e-03 1.013e+00 1.000e-03 1.012e+00 1.018e+00 1.018e+00 1.013e+00 1.012e+00 0.2500 1.056e+00 1.480e-02 1.049e+00 3.000e-03 1.046e+00 1.073e+00 1.073e+00 1.049e+00 1.046e+00 0.3000 1.145e+00 4.210e-02 1.125e+00 9.000e-03 1.116e+00 1.193e+00 1.193e+00 1.125e+00 1.116e+00 0.4000 1.506e+00 1.637e-01 1.429e+00 3.400e-02 1.395e+00 1.694e+00 1.694e+00 1.429e+00 1.395e+00 0.5000 2.151e+00 3.894e-01 1.960e+00 6.600e-02 1.894e+00 2.599e+00 2.599e+00 1.960e+00 1.894e+00 0.6000 3.094e+00 7.183e-01 2.722e+00 8.400e-02 2.638e+00 3.922e+00 3.922e+00 2.722e+00 2.638e+00 0.7000 4.342e+00 1.140e+00 3.711e+00 5.500e-02 3.656e+00 5.658e+00 5.658e+00 3.711e+00 3.656e+00 0.8000 5.902e+00 1.644e+00 4.986e+00 6.500e-02 4.921e+00 7.800e+00 7.800e+00 4.921e+00 4.986e+00 0.9000 7.793e+00 2.221e+00 6.681e+00 3.330e-01 6.348e+00 1.035e+01 1.035e+01 6.348e+00 6.681e+00 1.0000 1.004e+01 2.864e+00 8.807e+00 8.140e-01 7.993e+00 1.331e+01 1.331e+01 7.993e+00 8.807e+00 1.5000 2.835e+01 7.958e+00 2.989e+01 5.530e+00 1.973e+01 3.542e+01 3.542e+01 1.973e+01 2.989e+01 2.0000 6.862e+01 2.661e+01 7.631e+01 1.423e+01 3.901e+01 9.054e+01 7.631e+01 3.901e+01 9.054e+01 2.5000 1.667e+02 9.976e+01 1.600e+02 8.959e+01 7.041e+01 2.696e+02 1.600e+02 7.041e+01 2.696e+02 3.0000 4.333e+02 3.472e+02 3.675e+02 2.437e+02 1.238e+02 8.087e+02 3.675e+02 1.238e+02 8.087e+02 3.5000 1.216e+03 1.125e+03 9.906e+02 7.695e+02 2.211e+02 2.436e+03 9.906e+02 2.211e+02 2.436e+03 4.0000 3.598e+03 3.459e+03 3.103e+03 2.689e+03 4.136e+02 7.278e+03 3.103e+03 4.136e+02 7.278e+03 5.0000 3.349e+04 2.977e+04 3.784e+04 2.300e+04 1.782e+03 6.084e+04 3.784e+04 1.782e+03 6.084e+04 6.0000 3.131e+05 2.634e+05 4.467e+05 3.630e+04 9.706e+03 4.830e+05 4.830e+05 9.706e+03 4.467e+05 7.0000 2.935e+06 2.934e+06 2.830e+06 2.775e+06 5.548e+04 5.920e+06 5.920e+06 5.548e+04 2.830e+06 8.0000 2.820e+07 3.598e+07 1.551e+07 1.522e+07 2.932e+05 6.881e+07 6.881e+07 2.932e+05 1.551e+07 9.0000 2.787e+08 4.187e+08 7.426e+07 7.284e+07 1.415e+06 7.603e+08 7.603e+08 1.415e+06 7.426e+07 10.0000 2.786e+09 4.549e+09 3.147e+08 3.081e+08 6.572e+06 8.036e+09 8.036e+09 6.572e+06 3.147e+08