# File for Po250, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 10:47:09 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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.018e+00 5.774e-04 1.018e+00 0.000e+00 1.018e+00 1.019e+00 1.018e+00 1.019e+00 1.018e+00 0.2500 1.063e+00 2.082e-03 1.062e+00 1.000e-03 1.061e+00 1.065e+00 1.062e+00 1.065e+00 1.061e+00 0.3000 1.141e+00 5.859e-03 1.139e+00 2.000e-03 1.137e+00 1.148e+00 1.139e+00 1.148e+00 1.137e+00 0.4000 1.397e+00 2.479e-02 1.386e+00 7.000e-03 1.379e+00 1.425e+00 1.386e+00 1.425e+00 1.379e+00 0.5000 1.744e+00 6.264e-02 1.717e+00 1.700e-02 1.700e+00 1.816e+00 1.717e+00 1.816e+00 1.700e+00 0.6000 2.143e+00 1.230e-01 2.090e+00 3.400e-02 2.056e+00 2.284e+00 2.090e+00 2.284e+00 2.056e+00 0.7000 2.568e+00 2.059e-01 2.479e+00 5.800e-02 2.421e+00 2.803e+00 2.479e+00 2.803e+00 2.421e+00 0.8000 3.002e+00 3.110e-01 2.869e+00 9.000e-02 2.779e+00 3.357e+00 2.869e+00 3.357e+00 2.779e+00 0.9000 3.438e+00 4.371e-01 3.254e+00 1.310e-01 3.123e+00 3.937e+00 3.254e+00 3.937e+00 3.123e+00 1.0000 3.873e+00 5.843e-01 3.630e+00 1.800e-01 3.450e+00 4.540e+00 3.630e+00 4.540e+00 3.450e+00 1.5000 6.045e+00 1.614e+00 5.428e+00 5.970e-01 4.831e+00 7.876e+00 5.428e+00 7.876e+00 4.831e+00 2.0000 8.420e+00 3.198e+00 7.331e+00 1.423e+00 5.908e+00 1.202e+01 7.331e+00 1.202e+01 5.908e+00 2.5000 1.169e+01 5.781e+00 9.864e+00 2.827e+00 7.037e+00 1.816e+01 9.864e+00 1.816e+01 7.037e+00 3.0000 1.809e+01 1.071e+01 1.424e+01 4.405e+00 9.835e+00 3.020e+01 1.424e+01 3.020e+01 9.835e+00 3.5000 3.562e+01 2.149e+01 2.452e+01 2.580e+00 2.194e+01 6.039e+01 2.452e+01 6.039e+01 2.194e+01 4.0000 9.255e+01 4.606e+01 7.506e+01 1.726e+01 5.780e+01 1.448e+02 5.780e+01 1.448e+02 7.506e+01 5.0000 9.568e+02 1.726e+02 1.055e+03 3.000e+00 7.575e+02 1.058e+03 7.575e+02 1.055e+03 1.058e+03 6.0000 1.091e+04 2.854e+03 1.176e+04 1.490e+03 7.733e+03 1.325e+04 1.325e+04 7.733e+03 1.176e+04 7.0000 1.225e+05 8.182e+04 1.024e+05 4.980e+04 5.260e+04 2.125e+05 2.125e+05 5.260e+04 1.024e+05 8.0000 1.382e+06 1.484e+06 7.282e+05 3.913e+05 3.369e+05 3.080e+06 3.080e+06 3.369e+05 7.282e+05 9.0000 1.590e+07 2.200e+07 4.363e+06 2.284e+06 2.079e+06 4.127e+07 4.127e+07 2.079e+06 4.363e+06 10.0000 1.856e+08 2.911e+08 2.256e+07 9.980e+06 1.258e+07 5.217e+08 5.217e+08 1.258e+07 2.256e+07