# File for Dy206, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 02:03:06 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2500 1.023e+00 1.732e-03 1.022e+00 0.000e+00 1.022e+00 1.025e+00 1.022e+00 1.025e+00 1.022e+00 0.3000 1.062e+00 5.508e-03 1.059e+00 1.000e-03 1.058e+00 1.068e+00 1.059e+00 1.068e+00 1.058e+00 0.4000 1.216e+00 2.715e-02 1.201e+00 2.000e-03 1.199e+00 1.247e+00 1.201e+00 1.247e+00 1.199e+00 0.5000 1.465e+00 7.689e-02 1.425e+00 8.000e-03 1.417e+00 1.554e+00 1.425e+00 1.554e+00 1.417e+00 0.6000 1.786e+00 1.602e-01 1.703e+00 1.800e-02 1.685e+00 1.971e+00 1.703e+00 1.971e+00 1.685e+00 0.7000 2.156e+00 2.776e-01 2.012e+00 3.200e-02 1.980e+00 2.476e+00 2.012e+00 2.476e+00 1.980e+00 0.8000 2.557e+00 4.286e-01 2.336e+00 5.200e-02 2.284e+00 3.051e+00 2.336e+00 3.051e+00 2.284e+00 0.9000 2.978e+00 6.107e-01 2.666e+00 7.900e-02 2.587e+00 3.682e+00 2.666e+00 3.682e+00 2.587e+00 1.0000 3.414e+00 8.235e-01 2.996e+00 1.120e-01 2.884e+00 4.363e+00 2.996e+00 4.363e+00 2.884e+00 1.5000 5.773e+00 2.383e+00 4.602e+00 3.990e-01 4.203e+00 8.515e+00 4.602e+00 8.515e+00 4.203e+00 2.0000 8.769e+00 5.246e+00 6.240e+00 9.730e-01 5.267e+00 1.480e+01 6.240e+00 1.480e+01 5.267e+00 2.5000 1.340e+01 1.073e+01 8.213e+00 1.958e+00 6.255e+00 2.574e+01 8.213e+00 2.574e+01 6.255e+00 3.0000 2.174e+01 2.123e+01 1.113e+01 3.218e+00 7.912e+00 4.618e+01 1.113e+01 4.618e+01 7.912e+00 3.5000 3.866e+01 4.086e+01 1.664e+01 3.100e+00 1.354e+01 8.581e+01 1.664e+01 8.581e+01 1.354e+01 4.0000 7.739e+01 7.653e+01 3.610e+01 5.730e+00 3.037e+01 1.657e+02 3.037e+01 1.657e+02 3.610e+01 5.0000 4.473e+02 2.376e+02 4.126e+02 1.836e+02 2.290e+02 7.003e+02 2.290e+02 7.003e+02 4.126e+02 6.0000 3.444e+03 5.872e+02 3.386e+03 4.980e+02 2.888e+03 4.058e+03 2.888e+03 3.386e+03 4.058e+03 7.0000 2.806e+04 9.346e+03 3.128e+04 4.090e+03 1.753e+04 3.537e+04 3.537e+04 1.753e+04 3.128e+04 8.0000 2.252e+05 1.488e+05 1.964e+05 1.034e+05 9.299e+04 3.863e+05 3.863e+05 9.299e+04 1.964e+05 9.0000 1.784e+06 1.782e+06 1.038e+06 5.419e+05 4.961e+05 3.818e+06 3.818e+06 4.961e+05 1.038e+06 10.0000 1.409e+07 1.804e+07 4.744e+06 2.098e+06 2.646e+06 3.489e+07 3.489e+07 2.646e+06 4.744e+06