# File for Po260, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 05:39:24 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 1.003e+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 1.023e+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 1.074e+00 1.155e-03 1.073e+00 0.000e+00 1.073e+00 1.075e+00 1.075e+00 1.073e+00 1.073e+00 0.3000 1.161e+00 4.359e-03 1.159e+00 1.000e-03 1.158e+00 1.166e+00 1.166e+00 1.158e+00 1.159e+00 0.4000 1.428e+00 1.562e-02 1.420e+00 2.000e-03 1.418e+00 1.446e+00 1.446e+00 1.418e+00 1.420e+00 0.5000 1.774e+00 3.758e-02 1.754e+00 4.000e-03 1.750e+00 1.817e+00 1.817e+00 1.750e+00 1.754e+00 0.6000 2.153e+00 6.904e-02 2.116e+00 5.000e-03 2.111e+00 2.233e+00 2.233e+00 2.111e+00 2.116e+00 0.7000 2.542e+00 1.094e-01 2.480e+00 3.000e-03 2.477e+00 2.668e+00 2.668e+00 2.477e+00 2.480e+00 0.8000 2.924e+00 1.588e-01 2.834e+00 4.000e-03 2.830e+00 3.107e+00 3.107e+00 2.834e+00 2.830e+00 0.9000 3.295e+00 2.152e-01 3.179e+00 1.700e-02 3.162e+00 3.543e+00 3.543e+00 3.179e+00 3.162e+00 1.0000 3.652e+00 2.784e-01 3.511e+00 3.800e-02 3.473e+00 3.973e+00 3.973e+00 3.511e+00 3.473e+00 1.5000 5.276e+00 6.909e-01 5.033e+00 2.930e-01 4.740e+00 6.056e+00 6.056e+00 5.033e+00 4.740e+00 2.0000 6.804e+00 1.289e+00 6.546e+00 8.830e-01 5.663e+00 8.202e+00 8.202e+00 6.546e+00 5.663e+00 2.5000 8.511e+00 2.139e+00 8.407e+00 1.981e+00 6.426e+00 1.070e+01 1.070e+01 8.407e+00 6.426e+00 3.0000 1.083e+01 3.335e+00 1.128e+01 2.630e+00 7.287e+00 1.391e+01 1.391e+01 1.128e+01 7.287e+00 3.5000 1.473e+01 5.188e+00 1.689e+01 1.600e+00 8.812e+00 1.849e+01 1.849e+01 1.689e+01 8.812e+00 4.0000 2.274e+01 9.238e+00 2.576e+01 4.330e+00 1.237e+01 3.009e+01 2.576e+01 3.009e+01 1.237e+01 5.0000 8.740e+01 5.644e+01 6.746e+01 2.382e+01 4.364e+01 1.511e+02 6.746e+01 1.511e+02 4.364e+01 6.0000 4.821e+02 3.353e+02 3.496e+02 1.162e+02 2.334e+02 8.634e+02 3.496e+02 8.634e+02 2.334e+02 7.0000 2.918e+03 1.456e+03 3.219e+03 9.810e+02 1.335e+03 4.200e+03 3.219e+03 4.200e+03 1.335e+03 8.0000 2.064e+04 1.527e+04 1.702e+04 9.514e+03 7.506e+03 3.739e+04 3.739e+04 1.702e+04 7.506e+03 9.0000 1.931e+05 2.474e+05 6.019e+04 1.958e+04 4.061e+04 4.786e+05 4.786e+05 6.019e+04 4.061e+04 10.0000 2.308e+06 3.646e+06 2.089e+05 1.130e+04 1.976e+05 6.518e+06 6.518e+06 1.976e+05 2.089e+05