# File for Po274, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 05:22:25 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.031e+00 5.774e-04 1.031e+00 0.000e+00 1.031e+00 1.032e+00 1.032e+00 1.031e+00 1.031e+00 0.2500 1.095e+00 4.619e-03 1.092e+00 0.000e+00 1.092e+00 1.100e+00 1.100e+00 1.092e+00 1.092e+00 0.3000 1.199e+00 1.212e-02 1.192e+00 0.000e+00 1.192e+00 1.213e+00 1.213e+00 1.192e+00 1.192e+00 0.4000 1.508e+00 4.302e-02 1.484e+00 1.000e-03 1.483e+00 1.558e+00 1.558e+00 1.484e+00 1.483e+00 0.5000 1.899e+00 9.847e-02 1.845e+00 5.000e-03 1.840e+00 2.013e+00 2.013e+00 1.845e+00 1.840e+00 0.6000 2.325e+00 1.776e-01 2.228e+00 1.100e-02 2.217e+00 2.530e+00 2.530e+00 2.228e+00 2.217e+00 0.7000 2.760e+00 2.769e-01 2.613e+00 2.600e-02 2.587e+00 3.079e+00 3.079e+00 2.613e+00 2.587e+00 0.8000 3.190e+00 3.940e-01 2.989e+00 5.200e-02 2.937e+00 3.644e+00 3.644e+00 2.989e+00 2.937e+00 0.9000 3.613e+00 5.259e-01 3.356e+00 9.100e-02 3.265e+00 4.218e+00 4.218e+00 3.356e+00 3.265e+00 1.0000 4.028e+00 6.714e-01 3.718e+00 1.510e-01 3.567e+00 4.798e+00 4.798e+00 3.718e+00 3.567e+00 1.5000 6.082e+00 1.539e+00 5.710e+00 9.460e-01 4.764e+00 7.773e+00 7.773e+00 5.710e+00 4.764e+00 2.0000 8.581e+00 2.750e+00 9.137e+00 1.873e+00 5.595e+00 1.101e+01 1.101e+01 9.137e+00 5.595e+00 2.5000 1.274e+01 5.771e+00 1.475e+01 2.490e+00 6.234e+00 1.724e+01 1.475e+01 1.724e+01 6.234e+00 3.0000 2.164e+01 1.613e+01 1.928e+01 1.245e+01 6.830e+00 3.882e+01 1.928e+01 3.882e+01 6.830e+00 3.5000 4.340e+01 4.777e+01 2.500e+01 1.743e+01 7.570e+00 9.764e+01 2.500e+01 9.764e+01 7.570e+00 4.0000 9.812e+01 1.347e+02 3.253e+01 2.379e+01 8.744e+00 2.531e+02 3.253e+01 2.531e+02 8.744e+00 5.0000 5.403e+02 8.729e+02 5.822e+01 4.348e+01 1.474e+01 1.548e+03 5.822e+01 1.548e+03 1.474e+01 6.0000 2.602e+03 4.367e+03 1.261e+02 8.993e+01 3.617e+01 7.644e+03 1.261e+02 7.644e+03 3.617e+01 7.0000 1.050e+04 1.770e+04 4.377e+02 3.188e+02 1.189e+02 3.094e+04 4.377e+02 3.094e+04 1.189e+02 8.0000 3.732e+04 6.149e+04 3.173e+03 2.698e+03 4.748e+02 1.083e+05 3.173e+03 1.083e+05 4.748e+02 9.0000 1.308e+05 1.913e+05 3.957e+04 3.740e+04 2.171e+03 3.506e+05 3.957e+04 3.506e+05 2.171e+03 10.0000 5.951e+05 5.652e+05 6.354e+05 5.036e+05 1.076e+04 1.139e+06 6.354e+05 1.139e+06 1.076e+04