# File for Po233, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:39:02 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.008e+00 1.000e-03 1.008e+00 1.000e-03 1.007e+00 1.009e+00 1.008e+00 1.009e+00 1.007e+00 0.2500 1.030e+00 4.000e-03 1.030e+00 4.000e-03 1.026e+00 1.034e+00 1.030e+00 1.034e+00 1.026e+00 0.3000 1.074e+00 1.350e-02 1.074e+00 1.300e-02 1.061e+00 1.088e+00 1.074e+00 1.088e+00 1.061e+00 0.4000 1.239e+00 5.907e-02 1.236e+00 5.400e-02 1.182e+00 1.300e+00 1.236e+00 1.300e+00 1.182e+00 0.5000 1.500e+00 1.548e-01 1.490e+00 1.390e-01 1.351e+00 1.660e+00 1.490e+00 1.660e+00 1.351e+00 0.6000 1.841e+00 3.071e-01 1.818e+00 2.720e-01 1.546e+00 2.159e+00 1.818e+00 2.159e+00 1.546e+00 0.7000 2.247e+00 5.192e-01 2.206e+00 4.560e-01 1.750e+00 2.786e+00 2.206e+00 2.786e+00 1.750e+00 0.8000 2.710e+00 7.910e-01 2.645e+00 6.920e-01 1.953e+00 3.531e+00 2.645e+00 3.531e+00 1.953e+00 0.9000 3.223e+00 1.121e+00 3.131e+00 9.800e-01 2.151e+00 4.387e+00 3.131e+00 4.387e+00 2.151e+00 1.0000 3.786e+00 1.510e+00 3.662e+00 1.320e+00 2.342e+00 5.354e+00 3.662e+00 5.354e+00 2.342e+00 1.5000 7.482e+00 4.434e+00 7.086e+00 3.827e+00 3.259e+00 1.210e+01 7.086e+00 1.210e+01 3.259e+00 2.0000 1.378e+01 9.417e+00 1.251e+01 7.445e+00 5.065e+00 2.377e+01 1.251e+01 2.377e+01 5.065e+00 2.5000 2.681e+01 1.657e+01 2.233e+01 9.380e+00 1.295e+01 4.516e+01 2.233e+01 4.516e+01 1.295e+01 3.0000 5.998e+01 2.334e+01 4.882e+01 4.500e+00 4.432e+01 8.680e+01 4.432e+01 8.680e+01 4.882e+01 3.5000 1.593e+02 4.552e+01 1.730e+02 2.340e+01 1.085e+02 1.964e+02 1.085e+02 1.730e+02 1.964e+02 4.0000 4.836e+02 2.308e+02 3.620e+02 2.300e+01 3.390e+02 7.498e+02 3.390e+02 3.620e+02 7.498e+02 5.0000 5.158e+03 3.529e+03 4.837e+03 3.036e+03 1.801e+03 8.837e+03 4.837e+03 1.801e+03 8.837e+03 6.0000 5.386e+04 3.860e+04 7.144e+04 9.100e+03 9.605e+03 8.054e+04 7.144e+04 9.605e+03 8.054e+04 7.0000 5.290e+05 4.530e+05 5.890e+05 3.600e+05 4.904e+04 9.490e+05 9.490e+05 4.904e+04 5.890e+05 8.0000 5.054e+06 5.718e+06 3.565e+06 3.337e+06 2.284e+05 1.137e+07 1.137e+07 2.284e+05 3.565e+06 9.0000 4.814e+07 6.722e+07 1.833e+07 1.735e+07 9.753e+05 1.251e+08 1.251e+08 9.753e+05 1.833e+07 10.0000 4.566e+08 7.176e+08 8.179e+07 7.782e+07 3.975e+06 1.284e+09 1.284e+09 3.975e+06 8.179e+07