# File for Au253, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 03:26:12 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.013e+00 1.012e+00 0.2500 1.042e+00 3.464e-03 1.044e+00 0.000e+00 1.038e+00 1.044e+00 1.044e+00 1.044e+00 1.038e+00 0.3000 1.096e+00 9.238e-03 1.101e+00 0.000e+00 1.085e+00 1.101e+00 1.101e+00 1.101e+00 1.085e+00 0.4000 1.274e+00 3.754e-02 1.295e+00 2.000e-03 1.231e+00 1.297e+00 1.295e+00 1.297e+00 1.231e+00 0.5000 1.528e+00 9.174e-02 1.574e+00 1.300e-02 1.422e+00 1.587e+00 1.574e+00 1.587e+00 1.422e+00 0.6000 1.833e+00 1.764e-01 1.916e+00 3.600e-02 1.630e+00 1.952e+00 1.916e+00 1.952e+00 1.630e+00 0.7000 2.173e+00 2.909e-01 2.301e+00 7.700e-02 1.840e+00 2.378e+00 2.301e+00 2.378e+00 1.840e+00 0.8000 2.540e+00 4.352e-01 2.718e+00 1.400e-01 2.044e+00 2.858e+00 2.718e+00 2.858e+00 2.044e+00 0.9000 2.929e+00 6.104e-01 3.161e+00 2.290e-01 2.237e+00 3.390e+00 3.161e+00 3.390e+00 2.237e+00 1.0000 3.339e+00 8.164e-01 3.627e+00 3.460e-01 2.418e+00 3.973e+00 3.627e+00 3.973e+00 2.418e+00 1.5000 5.757e+00 2.372e+00 6.263e+00 1.573e+00 3.173e+00 7.836e+00 6.263e+00 7.836e+00 3.173e+00 2.0000 9.288e+00 5.327e+00 9.510e+00 4.990e+00 3.853e+00 1.450e+01 9.510e+00 1.450e+01 3.853e+00 2.5000 1.561e+01 1.190e+01 1.365e+01 8.841e+00 4.809e+00 2.836e+01 1.365e+01 2.836e+01 4.809e+00 3.0000 2.945e+01 2.938e+01 1.917e+01 1.257e+01 6.595e+00 6.259e+01 1.917e+01 6.259e+01 6.595e+00 3.5000 6.436e+01 7.980e+01 2.692e+01 1.676e+01 1.016e+01 1.560e+02 2.692e+01 1.560e+02 1.016e+01 4.0000 1.584e+02 2.263e+02 3.854e+01 2.124e+01 1.730e+01 4.194e+02 3.854e+01 4.194e+02 1.730e+01 5.0000 1.085e+03 1.747e+03 9.246e+01 3.265e+01 5.981e+01 3.102e+03 9.246e+01 3.102e+03 5.981e+01 6.0000 6.794e+03 1.127e+04 3.386e+02 1.059e+02 2.327e+02 1.981e+04 3.386e+02 1.981e+04 2.327e+02 7.0000 3.562e+04 5.905e+04 2.093e+03 1.122e+03 9.707e+02 1.038e+05 2.093e+03 1.038e+05 9.707e+02 8.0000 1.610e+05 2.595e+05 1.823e+04 1.398e+04 4.249e+03 4.605e+05 1.823e+04 4.605e+05 4.249e+03 9.0000 6.811e+05 1.002e+06 1.902e+05 1.712e+05 1.905e+04 1.834e+06 1.902e+05 1.834e+06 1.905e+04 10.0000 3.133e+06 3.593e+06 2.219e+06 2.134e+06 8.525e+04 7.095e+06 2.219e+06 7.095e+06 8.525e+04