# File for Dy172, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 10:22:22 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.007e+00 1.008e+00 1.007e+00 0.3000 1.023e+00 2.309e-03 1.022e+00 0.000e+00 1.022e+00 1.026e+00 1.022e+00 1.026e+00 1.022e+00 0.4000 1.104e+00 1.242e-02 1.097e+00 1.000e-03 1.096e+00 1.118e+00 1.097e+00 1.118e+00 1.096e+00 0.5000 1.258e+00 4.053e-02 1.238e+00 6.000e-03 1.232e+00 1.305e+00 1.238e+00 1.305e+00 1.232e+00 0.6000 1.479e+00 9.257e-02 1.432e+00 1.200e-02 1.420e+00 1.586e+00 1.432e+00 1.586e+00 1.420e+00 0.7000 1.754e+00 1.721e-01 1.666e+00 2.300e-02 1.643e+00 1.952e+00 1.666e+00 1.952e+00 1.643e+00 0.8000 2.067e+00 2.819e-01 1.925e+00 4.000e-02 1.885e+00 2.392e+00 1.925e+00 2.392e+00 1.885e+00 0.9000 2.411e+00 4.206e-01 2.199e+00 6.100e-02 2.138e+00 2.895e+00 2.199e+00 2.895e+00 2.138e+00 1.0000 2.776e+00 5.879e-01 2.481e+00 8.700e-02 2.394e+00 3.453e+00 2.481e+00 3.453e+00 2.394e+00 1.5000 4.809e+00 1.840e+00 3.908e+00 3.150e-01 3.593e+00 6.926e+00 3.908e+00 6.926e+00 3.593e+00 2.0000 7.148e+00 3.787e+00 5.343e+00 7.420e-01 4.601e+00 1.150e+01 5.343e+00 1.150e+01 4.601e+00 2.5000 9.975e+00 6.583e+00 6.921e+00 1.448e+00 5.473e+00 1.753e+01 6.921e+00 1.753e+01 5.473e+00 3.0000 1.374e+01 1.058e+01 8.902e+00 2.462e+00 6.440e+00 2.588e+01 8.902e+00 2.588e+01 6.440e+00 3.5000 1.943e+01 1.636e+01 1.179e+01 3.500e+00 8.290e+00 3.822e+01 1.179e+01 3.822e+01 8.290e+00 4.0000 2.936e+01 2.450e+01 1.683e+01 3.170e+00 1.366e+01 5.759e+01 1.683e+01 5.759e+01 1.366e+01 5.0000 9.415e+01 4.722e+01 8.155e+01 2.704e+01 5.451e+01 1.464e+02 5.451e+01 1.464e+02 8.155e+01 6.0000 4.735e+02 1.283e+02 4.526e+02 9.570e+01 3.569e+02 6.110e+02 3.569e+02 4.526e+02 6.110e+02 7.0000 2.860e+03 1.133e+03 2.993e+03 9.270e+02 1.666e+03 3.920e+03 2.993e+03 1.666e+03 3.920e+03 8.0000 1.738e+04 9.447e+03 2.117e+04 3.170e+03 6.625e+03 2.434e+04 2.434e+04 6.625e+03 2.117e+04 9.0000 1.024e+05 7.860e+04 9.847e+04 7.262e+04 2.585e+04 1.829e+05 1.829e+05 2.585e+04 9.847e+04 10.0000 5.916e+05 6.142e+05 4.027e+05 3.087e+05 9.396e+04 1.278e+06 1.278e+06 9.396e+04 4.027e+05