# File for Pr165, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:34:29 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+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 3.055e-03 1.012e+00 2.000e-03 1.010e+00 1.016e+00 1.012e+00 1.016e+00 1.010e+00 0.4000 1.064e+00 1.900e-02 1.059e+00 1.100e-02 1.048e+00 1.085e+00 1.059e+00 1.085e+00 1.048e+00 0.5000 1.175e+00 6.451e-02 1.159e+00 3.900e-02 1.120e+00 1.246e+00 1.159e+00 1.246e+00 1.120e+00 0.6000 1.350e+00 1.506e-01 1.312e+00 9.000e-02 1.222e+00 1.516e+00 1.312e+00 1.516e+00 1.222e+00 0.7000 1.588e+00 2.853e-01 1.516e+00 1.710e-01 1.345e+00 1.902e+00 1.516e+00 1.902e+00 1.345e+00 0.8000 1.882e+00 4.702e-01 1.764e+00 2.820e-01 1.482e+00 2.400e+00 1.764e+00 2.400e+00 1.482e+00 0.9000 2.227e+00 7.072e-01 2.051e+00 4.260e-01 1.625e+00 3.006e+00 2.051e+00 3.006e+00 1.625e+00 1.0000 2.620e+00 9.948e-01 2.373e+00 6.010e-01 1.772e+00 3.715e+00 2.373e+00 3.715e+00 1.772e+00 1.5000 5.220e+00 3.175e+00 4.456e+00 1.959e+00 2.497e+00 8.707e+00 4.456e+00 8.707e+00 2.497e+00 2.0000 9.012e+00 6.597e+00 7.415e+00 4.055e+00 3.360e+00 1.626e+01 7.415e+00 1.626e+01 3.360e+00 2.5000 1.476e+01 1.142e+01 1.169e+01 6.500e+00 5.190e+00 2.741e+01 1.169e+01 2.741e+01 5.190e+00 3.0000 2.440e+01 1.775e+01 1.832e+01 7.830e+00 1.049e+01 4.440e+01 1.832e+01 4.440e+01 1.049e+01 3.5000 4.254e+01 2.524e+01 2.976e+01 3.520e+00 2.624e+01 7.161e+01 2.976e+01 7.161e+01 2.624e+01 4.0000 8.030e+01 3.352e+01 7.097e+01 1.853e+01 5.244e+01 1.175e+02 5.244e+01 1.175e+02 7.097e+01 5.0000 3.628e+02 1.332e+02 3.498e+02 1.132e+02 2.366e+02 5.020e+02 2.366e+02 3.498e+02 5.020e+02 6.0000 1.945e+03 9.829e+02 1.563e+03 3.520e+02 1.211e+03 3.062e+03 1.563e+03 1.211e+03 3.062e+03 7.0000 1.060e+04 5.745e+03 1.123e+04 4.780e+03 4.572e+03 1.601e+04 1.123e+04 4.572e+03 1.601e+04 8.0000 5.574e+04 3.336e+04 7.283e+04 4.260e+03 1.729e+04 7.709e+04 7.709e+04 1.729e+04 7.283e+04 9.0000 2.831e+05 2.163e+05 2.924e+05 2.022e+05 6.231e+04 4.946e+05 4.946e+05 6.231e+04 2.924e+05 10.0000 1.415e+06 1.422e+06 1.051e+06 8.405e+05 2.105e+05 2.983e+06 2.983e+06 2.105e+05 1.051e+06