# File for Au245, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 08:50:15 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.013e+00 4.933e-03 1.011e+00 1.000e-03 1.010e+00 1.019e+00 1.011e+00 1.019e+00 1.010e+00 0.2500 1.049e+00 2.409e-02 1.038e+00 5.000e-03 1.033e+00 1.077e+00 1.038e+00 1.077e+00 1.033e+00 0.3000 1.124e+00 7.227e-02 1.090e+00 1.500e-02 1.075e+00 1.207e+00 1.090e+00 1.207e+00 1.075e+00 0.4000 1.418e+00 3.055e-01 1.273e+00 6.100e-02 1.212e+00 1.769e+00 1.273e+00 1.769e+00 1.212e+00 0.5000 1.919e+00 7.799e-01 1.546e+00 1.510e-01 1.395e+00 2.815e+00 1.546e+00 2.815e+00 1.395e+00 0.6000 2.623e+00 1.530e+00 1.889e+00 2.900e-01 1.599e+00 4.382e+00 1.889e+00 4.382e+00 1.599e+00 0.7000 3.523e+00 2.567e+00 2.286e+00 4.770e-01 1.809e+00 6.475e+00 2.286e+00 6.475e+00 1.809e+00 0.8000 4.609e+00 3.894e+00 2.725e+00 7.100e-01 2.015e+00 9.087e+00 2.725e+00 9.087e+00 2.015e+00 0.9000 5.875e+00 5.509e+00 3.201e+00 9.880e-01 2.213e+00 1.221e+01 3.201e+00 1.221e+01 2.213e+00 1.0000 7.324e+00 7.421e+00 3.712e+00 1.311e+00 2.401e+00 1.586e+01 3.712e+00 1.586e+01 2.401e+00 1.5000 1.748e+01 2.164e+01 6.812e+00 3.579e+00 3.233e+00 4.238e+01 6.812e+00 4.238e+01 3.233e+00 2.0000 3.412e+01 4.585e+01 1.116e+01 6.875e+00 4.285e+00 8.692e+01 1.116e+01 8.692e+01 4.285e+00 2.5000 6.234e+01 8.674e+01 1.773e+01 1.075e+01 6.982e+00 1.623e+02 1.773e+01 1.623e+02 6.982e+00 3.0000 1.150e+02 1.609e+02 2.880e+01 1.331e+01 1.549e+01 3.006e+02 2.880e+01 3.006e+02 1.549e+01 3.5000 2.265e+02 3.124e+02 5.050e+01 8.760e+00 4.174e+01 5.872e+02 5.050e+01 5.872e+02 4.174e+01 4.0000 4.940e+02 6.643e+02 1.191e+02 1.730e+01 1.018e+02 1.261e+03 1.018e+02 1.261e+03 1.191e+02 5.0000 3.050e+03 3.868e+03 9.402e+02 2.457e+02 6.945e+02 7.514e+03 6.945e+02 7.514e+03 9.402e+02 6.0000 2.070e+04 2.392e+04 7.116e+03 4.500e+02 6.666e+03 4.832e+04 7.116e+03 4.832e+04 6.666e+03 7.0000 1.328e+05 1.262e+05 7.932e+04 3.713e+04 4.219e+04 2.769e+05 7.932e+04 2.769e+05 4.219e+04 8.0000 8.399e+05 5.807e+05 8.826e+05 5.154e+05 2.390e+05 1.398e+06 8.826e+05 1.398e+06 2.390e+05 9.0000 5.847e+06 4.301e+06 6.606e+06 3.113e+06 1.217e+06 9.719e+06 9.719e+06 6.606e+06 1.217e+06 10.0000 4.779e+07 5.222e+07 3.157e+07 2.596e+07 5.606e+06 1.062e+08 1.062e+08 3.157e+07 5.606e+06