# File for Es260, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 02:26:04 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.2000 1.020e+00 4.041e-03 1.022e+00 0.000e+00 1.015e+00 1.022e+00 1.022e+00 1.022e+00 1.015e+00 0.2500 1.075e+00 1.935e-02 1.086e+00 1.000e-03 1.053e+00 1.087e+00 1.086e+00 1.087e+00 1.053e+00 0.3000 1.190e+00 5.435e-02 1.218e+00 6.000e-03 1.127e+00 1.224e+00 1.218e+00 1.224e+00 1.127e+00 0.4000 1.654e+00 2.086e-01 1.753e+00 4.100e-02 1.414e+00 1.794e+00 1.753e+00 1.794e+00 1.414e+00 0.5000 2.476e+00 4.973e-01 2.691e+00 1.380e-01 1.907e+00 2.829e+00 2.691e+00 2.829e+00 1.907e+00 0.6000 3.676e+00 9.233e-01 4.038e+00 3.260e-01 2.627e+00 4.364e+00 4.038e+00 4.364e+00 2.627e+00 0.7000 5.265e+00 1.478e+00 5.782e+00 6.340e-01 3.598e+00 6.416e+00 5.782e+00 6.416e+00 3.598e+00 0.8000 7.257e+00 2.147e+00 7.917e+00 1.079e+00 4.857e+00 8.996e+00 7.917e+00 8.996e+00 4.857e+00 0.9000 9.670e+00 2.912e+00 1.044e+01 1.680e+00 6.450e+00 1.212e+01 1.044e+01 1.212e+01 6.450e+00 1.0000 1.253e+01 3.748e+00 1.336e+01 2.440e+00 8.441e+00 1.580e+01 1.336e+01 1.580e+01 8.441e+00 1.5000 3.554e+01 7.848e+00 3.493e+01 6.920e+00 2.801e+01 4.367e+01 3.493e+01 4.367e+01 2.801e+01 2.0000 8.366e+01 9.135e+00 8.377e+01 8.970e+00 7.447e+01 9.274e+01 7.447e+01 9.274e+01 8.377e+01 2.5000 1.933e+02 4.776e+01 1.783e+02 2.340e+01 1.549e+02 2.468e+02 1.549e+02 1.783e+02 2.468e+02 3.0000 4.738e+02 2.257e+02 3.532e+02 1.920e+01 3.340e+02 7.342e+02 3.532e+02 3.340e+02 7.342e+02 3.5000 1.260e+03 8.265e+02 9.474e+02 3.123e+02 6.351e+02 2.197e+03 9.474e+02 6.351e+02 2.197e+03 4.0000 3.587e+03 2.699e+03 2.967e+03 1.714e+03 1.253e+03 6.542e+03 2.967e+03 1.253e+03 6.542e+03 5.0000 3.234e+04 2.488e+04 3.671e+04 1.803e+04 5.556e+03 5.474e+04 3.671e+04 5.556e+03 5.474e+04 6.0000 3.058e+05 2.440e+05 4.066e+05 7.660e+04 2.750e+04 4.832e+05 4.832e+05 2.750e+04 4.066e+05 7.0000 2.982e+06 3.040e+06 2.627e+06 2.492e+06 1.349e+05 6.183e+06 6.183e+06 1.349e+05 2.627e+06 8.0000 3.042e+07 4.000e+07 1.476e+07 1.415e+07 6.064e+05 7.588e+07 7.588e+07 6.064e+05 1.476e+07 9.0000 3.231e+08 4.957e+08 7.275e+07 7.030e+07 2.445e+06 8.941e+08 8.941e+08 2.445e+06 7.275e+07 10.0000 3.499e+09 5.779e+09 3.180e+08 3.090e+08 9.031e+06 1.017e+10 1.017e+10 9.031e+06 3.180e+08