# File for Pt219, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:21:20 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 1.000e+00 1.001e+00 1.000e+00 0.2000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2500 1.022e+00 4.041e-03 1.021e+00 3.000e-03 1.018e+00 1.026e+00 1.021e+00 1.026e+00 1.018e+00 0.3000 1.058e+00 1.212e-02 1.056e+00 9.000e-03 1.047e+00 1.071e+00 1.056e+00 1.071e+00 1.047e+00 0.4000 1.202e+00 5.972e-02 1.191e+00 4.300e-02 1.148e+00 1.266e+00 1.191e+00 1.266e+00 1.148e+00 0.5000 1.444e+00 1.637e-01 1.413e+00 1.150e-01 1.298e+00 1.621e+00 1.413e+00 1.621e+00 1.298e+00 0.6000 1.776e+00 3.395e-01 1.709e+00 2.340e-01 1.475e+00 2.144e+00 1.709e+00 2.144e+00 1.475e+00 0.7000 2.189e+00 5.948e-01 2.065e+00 3.990e-01 1.666e+00 2.836e+00 2.065e+00 2.836e+00 1.666e+00 0.8000 2.677e+00 9.374e-01 2.473e+00 6.140e-01 1.859e+00 3.700e+00 2.473e+00 3.700e+00 1.859e+00 0.9000 3.240e+00 1.373e+00 2.928e+00 8.790e-01 2.049e+00 4.742e+00 2.928e+00 4.742e+00 2.049e+00 1.0000 3.878e+00 1.908e+00 3.427e+00 1.192e+00 2.235e+00 5.971e+00 3.427e+00 5.971e+00 2.235e+00 1.5000 8.459e+00 6.423e+00 6.662e+00 3.536e+00 3.126e+00 1.559e+01 6.662e+00 1.559e+01 3.126e+00 2.0000 1.693e+01 1.543e+01 1.173e+01 6.963e+00 4.767e+00 3.428e+01 1.173e+01 3.428e+01 4.767e+00 2.5000 3.429e+01 3.184e+01 2.067e+01 9.140e+00 1.153e+01 7.068e+01 2.067e+01 7.068e+01 1.153e+01 3.0000 7.472e+01 5.897e+01 4.155e+01 1.750e+00 3.980e+01 1.428e+02 3.980e+01 1.428e+02 4.155e+01 3.5000 1.817e+02 1.002e+02 1.627e+02 7.030e+01 9.240e+01 2.900e+02 9.240e+01 2.900e+02 1.627e+02 4.0000 4.945e+02 1.938e+02 6.045e+02 3.800e+00 2.707e+02 6.083e+02 2.707e+02 6.045e+02 6.083e+02 5.0000 4.429e+03 2.151e+03 3.480e+03 5.640e+02 2.916e+03 6.892e+03 3.480e+03 2.916e+03 6.892e+03 6.0000 4.096e+04 2.323e+04 4.737e+04 1.294e+04 1.520e+04 6.031e+04 4.737e+04 1.520e+04 6.031e+04 7.0000 3.600e+05 2.566e+05 4.231e+05 1.561e+05 7.778e+04 5.792e+05 5.792e+05 7.778e+04 4.231e+05 8.0000 3.061e+06 3.032e+06 2.457e+06 2.080e+06 3.768e+05 6.349e+06 6.349e+06 3.768e+05 2.457e+06 9.0000 2.579e+07 3.307e+07 1.212e+07 1.037e+07 1.747e+06 6.350e+07 6.350e+07 1.747e+06 1.212e+07 10.0000 2.164e+08 3.236e+08 5.198e+07 4.402e+07 7.960e+06 5.892e+08 5.892e+08 7.960e+06 5.198e+07