# File for Po199, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 09:41:11 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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2000 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.2500 1.053e+00 0.000e+00 1.053e+00 0.000e+00 1.053e+00 1.053e+00 1.053e+00 1.053e+00 1.053e+00 0.3000 1.093e+00 0.000e+00 1.093e+00 0.000e+00 1.093e+00 1.093e+00 1.093e+00 1.093e+00 1.093e+00 0.4000 1.186e+00 0.000e+00 1.186e+00 0.000e+00 1.186e+00 1.186e+00 1.186e+00 1.186e+00 1.186e+00 0.5000 1.285e+00 0.000e+00 1.285e+00 0.000e+00 1.285e+00 1.285e+00 1.285e+00 1.285e+00 1.285e+00 0.6000 1.381e+00 0.000e+00 1.381e+00 0.000e+00 1.381e+00 1.381e+00 1.381e+00 1.381e+00 1.381e+00 0.7000 1.475e+00 2.719e-16 1.475e+00 0.000e+00 1.475e+00 1.475e+00 1.475e+00 1.475e+00 1.475e+00 0.8000 1.567e+00 0.000e+00 1.567e+00 0.000e+00 1.567e+00 1.567e+00 1.567e+00 1.567e+00 1.567e+00 0.9000 1.657e+00 0.000e+00 1.657e+00 0.000e+00 1.657e+00 1.657e+00 1.657e+00 1.657e+00 1.657e+00 1.0000 1.746e+00 2.719e-16 1.746e+00 0.000e+00 1.746e+00 1.746e+00 1.746e+00 1.746e+00 1.746e+00 1.5000 2.183e+00 0.000e+00 2.183e+00 0.000e+00 2.183e+00 2.183e+00 2.183e+00 2.183e+00 2.183e+00 2.0000 2.602e+00 0.000e+00 2.602e+00 0.000e+00 2.602e+00 2.602e+00 2.602e+00 2.602e+00 2.602e+00 2.5000 3.019e+00 3.215e-03 3.018e+00 1.000e-03 3.017e+00 3.023e+00 3.017e+00 3.023e+00 3.018e+00 3.0000 3.518e+00 9.142e-02 3.471e+00 1.200e-02 3.459e+00 3.623e+00 3.459e+00 3.623e+00 3.471e+00 3.5000 4.752e+00 1.063e+00 4.212e+00 1.450e-01 4.067e+00 5.977e+00 4.067e+00 5.977e+00 4.212e+00 4.0000 1.015e+01 7.105e+00 6.533e+00 9.450e-01 5.588e+00 1.834e+01 5.588e+00 1.834e+01 6.533e+00 5.0000 1.050e+02 1.163e+02 4.487e+01 1.378e+01 3.109e+01 2.390e+02 3.109e+01 2.390e+02 4.487e+01 6.0000 8.318e+02 8.641e+02 3.635e+02 6.050e+01 3.030e+02 1.829e+03 3.030e+02 1.829e+03 3.635e+02 7.0000 4.715e+03 3.960e+03 2.628e+03 3.940e+02 2.234e+03 9.282e+03 2.628e+03 9.282e+03 2.234e+03 8.0000 2.282e+04 1.274e+04 2.078e+04 9.550e+03 1.123e+04 3.646e+04 2.078e+04 3.646e+04 1.123e+04 9.0000 1.097e+05 5.532e+04 1.219e+05 3.600e+04 4.929e+04 1.579e+05 1.579e+05 1.219e+05 4.929e+04 10.0000 5.818e+05 5.253e+05 3.701e+05 1.747e+05 1.954e+05 1.180e+06 1.180e+06 3.701e+05 1.954e+05