# File for I158, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 07:07:04 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 1.000e+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 0.2000 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2500 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.3000 1.013e+00 3.606e-03 1.012e+00 2.000e-03 1.010e+00 1.017e+00 1.012e+00 1.017e+00 1.010e+00 0.4000 1.081e+00 2.762e-02 1.072e+00 1.300e-02 1.059e+00 1.112e+00 1.072e+00 1.112e+00 1.059e+00 0.5000 1.257e+00 9.530e-02 1.224e+00 4.200e-02 1.182e+00 1.364e+00 1.224e+00 1.364e+00 1.182e+00 0.6000 1.578e+00 2.278e-01 1.496e+00 9.400e-02 1.402e+00 1.835e+00 1.496e+00 1.835e+00 1.402e+00 0.7000 2.063e+00 4.362e-01 1.901e+00 1.700e-01 1.731e+00 2.557e+00 1.901e+00 2.557e+00 1.731e+00 0.8000 2.722e+00 7.246e-01 2.444e+00 2.670e-01 2.177e+00 3.544e+00 2.444e+00 3.544e+00 2.177e+00 0.9000 3.556e+00 1.092e+00 3.123e+00 3.770e-01 2.746e+00 4.798e+00 3.123e+00 4.798e+00 2.746e+00 1.0000 4.567e+00 1.536e+00 3.938e+00 4.930e-01 3.445e+00 6.318e+00 3.938e+00 6.318e+00 3.445e+00 1.5000 1.233e+01 4.758e+00 9.996e+00 8.130e-01 9.183e+00 1.780e+01 9.996e+00 1.780e+01 9.183e+00 2.0000 2.525e+01 9.337e+00 2.014e+01 5.500e-01 1.959e+01 3.603e+01 1.959e+01 3.603e+01 2.014e+01 2.5000 4.554e+01 1.519e+01 4.012e+01 6.310e+00 3.381e+01 6.270e+01 3.381e+01 6.270e+01 4.012e+01 3.0000 7.777e+01 2.317e+01 7.682e+01 2.174e+01 5.508e+01 1.014e+02 5.508e+01 1.014e+02 7.682e+01 3.5000 1.308e+02 3.720e+01 1.453e+02 1.330e+01 8.855e+01 1.586e+02 8.855e+01 1.586e+02 1.453e+02 4.0000 2.219e+02 6.802e+01 2.454e+02 2.960e+01 1.452e+02 2.750e+02 1.452e+02 2.454e+02 2.750e+02 5.0000 6.849e+02 2.812e+02 5.985e+02 1.415e+02 4.570e+02 9.991e+02 4.570e+02 5.985e+02 9.991e+02 6.0000 2.347e+03 1.134e+03 1.839e+03 2.830e+02 1.556e+03 3.647e+03 1.839e+03 1.556e+03 3.647e+03 7.0000 8.656e+03 4.340e+03 8.607e+03 4.267e+03 4.340e+03 1.302e+04 8.607e+03 4.340e+03 1.302e+04 8.0000 3.320e+04 1.773e+04 4.237e+04 2.100e+03 1.276e+04 4.447e+04 4.237e+04 1.276e+04 4.447e+04 9.0000 1.306e+05 8.613e+04 1.437e+05 6.570e+04 3.864e+04 2.094e+05 2.094e+05 3.864e+04 1.437e+05 10.0000 5.265e+05 4.592e+05 4.368e+05 3.180e+05 1.188e+05 1.024e+06 1.024e+06 1.188e+05 4.368e+05