# File for Dy176, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 02:52:33 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 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2500 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.008e+00 1.009e+00 1.008e+00 0.3000 1.026e+00 2.309e-03 1.025e+00 0.000e+00 1.025e+00 1.029e+00 1.025e+00 1.029e+00 1.025e+00 0.4000 1.114e+00 1.358e-02 1.107e+00 1.000e-03 1.106e+00 1.130e+00 1.107e+00 1.130e+00 1.106e+00 0.5000 1.279e+00 4.219e-02 1.257e+00 4.000e-03 1.253e+00 1.328e+00 1.257e+00 1.328e+00 1.253e+00 0.6000 1.511e+00 9.681e-02 1.460e+00 9.000e-03 1.451e+00 1.623e+00 1.460e+00 1.623e+00 1.451e+00 0.7000 1.796e+00 1.792e-01 1.702e+00 1.800e-02 1.684e+00 2.003e+00 1.702e+00 2.003e+00 1.684e+00 0.8000 2.120e+00 2.911e-01 1.968e+00 3.100e-02 1.937e+00 2.456e+00 1.968e+00 2.456e+00 1.937e+00 0.9000 2.474e+00 4.348e-01 2.247e+00 4.800e-02 2.199e+00 2.975e+00 2.247e+00 2.975e+00 2.199e+00 1.0000 2.849e+00 6.099e-01 2.533e+00 7.100e-02 2.462e+00 3.552e+00 2.533e+00 3.552e+00 2.462e+00 1.5000 5.002e+00 2.030e+00 3.969e+00 2.730e-01 3.696e+00 7.340e+00 3.969e+00 7.340e+00 3.696e+00 2.0000 7.801e+00 4.732e+00 5.418e+00 6.840e-01 4.734e+00 1.325e+01 5.418e+00 1.325e+01 4.734e+00 2.5000 1.188e+01 9.593e+00 7.059e+00 1.402e+00 5.657e+00 2.293e+01 7.059e+00 2.293e+01 5.657e+00 3.0000 1.844e+01 1.804e+01 9.249e+00 2.406e+00 6.843e+00 3.922e+01 9.249e+00 3.922e+01 6.843e+00 3.5000 3.003e+01 3.241e+01 1.281e+01 2.954e+00 9.856e+00 6.741e+01 1.281e+01 6.741e+01 9.856e+00 4.0000 5.292e+01 5.645e+01 2.054e+01 4.300e-01 2.011e+01 1.181e+02 2.011e+01 1.181e+02 2.054e+01 5.0000 2.256e+02 1.553e+02 1.822e+02 8.568e+01 9.652e+01 3.980e+02 9.652e+01 3.980e+02 1.822e+02 6.0000 1.337e+03 3.848e+02 1.506e+03 1.020e+02 8.964e+02 1.608e+03 8.964e+02 1.506e+03 1.608e+03 7.0000 8.724e+03 2.675e+03 8.930e+03 2.360e+03 5.952e+03 1.129e+04 8.930e+03 5.952e+03 1.129e+04 8.0000 5.595e+04 2.966e+04 6.473e+04 1.550e+04 2.289e+04 8.023e+04 8.023e+04 2.289e+04 6.473e+04 9.0000 3.473e+05 2.837e+05 3.131e+05 2.308e+05 8.233e+04 6.466e+05 6.466e+05 8.233e+04 3.131e+05 10.0000 2.117e+06 2.351e+06 1.312e+06 1.038e+06 2.742e+05 4.764e+06 4.764e+06 2.742e+05 1.312e+06