# File for Pa220, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 12:00:24 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.000e+00 1.000e+00 0.2000 1.006e+00 1.155e-03 1.005e+00 0.000e+00 1.005e+00 1.007e+00 1.007e+00 1.005e+00 1.005e+00 0.2500 1.023e+00 5.859e-03 1.021e+00 2.000e-03 1.019e+00 1.030e+00 1.030e+00 1.019e+00 1.021e+00 0.3000 1.065e+00 1.909e-02 1.058e+00 7.000e-03 1.051e+00 1.087e+00 1.087e+00 1.051e+00 1.058e+00 0.4000 1.250e+00 8.486e-02 1.219e+00 3.400e-02 1.185e+00 1.346e+00 1.346e+00 1.185e+00 1.219e+00 0.5000 1.592e+00 2.219e-01 1.514e+00 9.500e-02 1.419e+00 1.842e+00 1.842e+00 1.419e+00 1.514e+00 0.6000 2.099e+00 4.373e-01 1.954e+00 2.020e-01 1.752e+00 2.590e+00 2.590e+00 1.752e+00 1.954e+00 0.7000 2.768e+00 7.296e-01 2.543e+00 3.650e-01 2.178e+00 3.584e+00 3.584e+00 2.178e+00 2.543e+00 0.8000 3.600e+00 1.095e+00 3.290e+00 5.960e-01 2.694e+00 4.817e+00 4.817e+00 2.694e+00 3.290e+00 0.9000 4.594e+00 1.530e+00 4.204e+00 9.070e-01 3.297e+00 6.281e+00 6.281e+00 3.297e+00 4.204e+00 1.0000 5.753e+00 2.031e+00 5.303e+00 1.318e+00 3.985e+00 7.972e+00 7.972e+00 3.985e+00 5.303e+00 1.5000 1.442e+01 5.571e+00 1.449e+01 5.470e+00 8.818e+00 1.996e+01 1.996e+01 8.818e+00 1.449e+01 2.0000 3.014e+01 1.191e+01 3.441e+01 4.920e+00 1.668e+01 3.933e+01 3.933e+01 1.668e+01 3.441e+01 2.5000 5.955e+01 2.617e+01 7.093e+01 7.180e+00 2.962e+01 7.811e+01 7.093e+01 2.962e+01 7.811e+01 3.0000 1.186e+02 6.266e+01 1.269e+02 4.980e+01 5.220e+01 1.767e+02 1.269e+02 5.220e+01 1.767e+02 3.5000 2.460e+02 1.550e+02 2.394e+02 1.450e+02 9.441e+01 4.042e+02 2.394e+02 9.441e+01 4.042e+02 4.0000 5.376e+02 3.802e+02 4.985e+02 3.200e+02 1.785e+02 9.358e+02 4.985e+02 1.785e+02 9.358e+02 5.0000 2.934e+03 2.180e+03 2.989e+03 2.097e+03 7.279e+02 5.086e+03 2.989e+03 7.279e+02 5.086e+03 6.0000 1.773e+04 1.274e+04 2.307e+04 3.870e+03 3.189e+03 2.694e+04 2.307e+04 3.189e+03 2.694e+04 7.0000 1.126e+05 9.067e+04 1.339e+05 5.690e+04 1.323e+04 1.908e+05 1.908e+05 1.323e+04 1.339e+05 8.0000 7.500e+05 7.779e+05 6.137e+05 5.645e+05 4.916e+04 1.587e+06 1.587e+06 4.916e+04 6.137e+05 9.0000 5.277e+06 6.873e+06 2.577e+06 2.414e+06 1.629e+05 1.309e+07 1.309e+07 1.629e+05 2.577e+06 10.0000 3.904e+07 5.879e+07 9.917e+06 9.426e+06 4.912e+05 1.067e+08 1.067e+08 4.912e+05 9.917e+06