# File for Dy138, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 01:08:18 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.035e+00 3.786e-03 1.033e+00 1.000e-03 1.032e+00 1.039e+00 1.033e+00 1.039e+00 1.032e+00 0.5000 1.106e+00 1.365e-02 1.100e+00 3.000e-03 1.097e+00 1.122e+00 1.100e+00 1.122e+00 1.097e+00 0.6000 1.226e+00 3.602e-02 1.209e+00 8.000e-03 1.201e+00 1.267e+00 1.209e+00 1.267e+00 1.201e+00 0.7000 1.390e+00 7.170e-02 1.356e+00 1.500e-02 1.341e+00 1.472e+00 1.356e+00 1.472e+00 1.341e+00 0.8000 1.590e+00 1.229e-01 1.533e+00 2.700e-02 1.506e+00 1.731e+00 1.533e+00 1.731e+00 1.506e+00 0.9000 1.819e+00 1.900e-01 1.731e+00 4.200e-02 1.689e+00 2.037e+00 1.731e+00 2.037e+00 1.689e+00 1.0000 2.070e+00 2.714e-01 1.945e+00 6.200e-02 1.883e+00 2.381e+00 1.945e+00 2.381e+00 1.883e+00 1.5000 3.494e+00 8.822e-01 3.104e+00 2.300e-01 2.874e+00 4.504e+00 3.104e+00 4.504e+00 2.874e+00 2.0000 5.050e+00 1.797e+00 4.283e+00 5.190e-01 3.764e+00 7.104e+00 4.283e+00 7.104e+00 3.764e+00 2.5000 6.743e+00 3.057e+00 5.475e+00 9.510e-01 4.524e+00 1.023e+01 5.475e+00 1.023e+01 4.524e+00 3.0000 8.709e+00 4.800e+00 6.747e+00 1.546e+00 5.201e+00 1.418e+01 6.747e+00 1.418e+01 5.201e+00 3.5000 1.121e+01 7.314e+00 8.199e+00 2.314e+00 5.885e+00 1.955e+01 8.199e+00 1.955e+01 5.885e+00 4.0000 1.469e+01 1.105e+01 9.983e+00 3.212e+00 6.771e+00 2.731e+01 9.983e+00 2.731e+01 6.771e+00 5.0000 2.820e+01 2.557e+01 1.577e+01 4.540e+00 1.123e+01 5.761e+01 1.577e+01 5.761e+01 1.123e+01 6.0000 6.666e+01 6.248e+01 3.074e+01 3.100e-01 3.043e+01 1.388e+02 3.074e+01 1.388e+02 3.043e+01 7.0000 1.938e+02 1.648e+02 1.111e+02 2.443e+01 8.667e+01 3.835e+02 8.667e+01 3.835e+02 1.111e+02 8.0000 6.470e+02 4.580e+02 4.223e+02 7.750e+01 3.448e+02 1.174e+03 3.448e+02 1.174e+03 4.223e+02 9.0000 2.299e+03 1.265e+03 1.613e+03 8.700e+01 1.526e+03 3.759e+03 1.613e+03 3.759e+03 1.526e+03 10.0000 8.300e+03 3.408e+03 7.826e+03 2.672e+03 5.154e+03 1.192e+04 7.826e+03 1.192e+04 5.154e+03