# File for Au234, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 08:44:57 AM # 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 1.001e+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 0.2000 1.010e+00 1.732e-03 1.011e+00 0.000e+00 1.008e+00 1.011e+00 1.011e+00 1.011e+00 1.008e+00 0.2500 1.041e+00 8.386e-03 1.045e+00 1.000e-03 1.031e+00 1.046e+00 1.045e+00 1.046e+00 1.031e+00 0.3000 1.111e+00 2.606e-02 1.124e+00 4.000e-03 1.081e+00 1.128e+00 1.124e+00 1.128e+00 1.081e+00 0.4000 1.416e+00 1.127e-01 1.466e+00 2.900e-02 1.287e+00 1.495e+00 1.466e+00 1.495e+00 1.287e+00 0.5000 1.983e+00 2.841e-01 2.098e+00 9.300e-02 1.659e+00 2.191e+00 2.098e+00 2.191e+00 1.659e+00 0.6000 2.828e+00 5.475e-01 3.033e+00 2.110e-01 2.208e+00 3.244e+00 3.033e+00 3.244e+00 2.208e+00 0.7000 3.953e+00 8.943e-01 4.263e+00 3.880e-01 2.945e+00 4.651e+00 4.263e+00 4.651e+00 2.945e+00 0.8000 5.356e+00 1.312e+00 5.778e+00 6.260e-01 3.885e+00 6.404e+00 5.778e+00 6.404e+00 3.885e+00 0.9000 7.039e+00 1.784e+00 7.573e+00 9.210e-01 5.049e+00 8.494e+00 7.573e+00 8.494e+00 5.049e+00 1.0000 9.009e+00 2.295e+00 9.644e+00 1.276e+00 6.464e+00 1.092e+01 9.644e+00 1.092e+01 6.464e+00 1.5000 2.393e+01 4.764e+00 2.448e+01 3.910e+00 1.891e+01 2.839e+01 2.448e+01 2.839e+01 1.891e+01 2.0000 5.174e+01 5.067e+00 4.932e+01 9.900e-01 4.833e+01 5.756e+01 4.932e+01 5.756e+01 4.833e+01 2.5000 1.057e+02 1.339e+01 1.055e+02 1.307e+01 9.243e+01 1.192e+02 9.243e+01 1.055e+02 1.192e+02 3.0000 2.188e+02 6.582e+01 1.853e+02 8.900e+00 1.764e+02 2.946e+02 1.764e+02 1.853e+02 2.946e+02 3.5000 4.757e+02 2.273e+02 3.677e+02 4.510e+01 3.226e+02 7.369e+02 3.677e+02 3.226e+02 7.369e+02 4.0000 1.100e+03 6.748e+02 8.716e+02 3.030e+02 5.686e+02 1.859e+03 8.716e+02 5.686e+02 1.859e+03 5.0000 6.829e+03 4.920e+03 6.785e+03 4.854e+03 1.931e+03 1.177e+04 6.785e+03 1.931e+03 1.177e+04 6.0000 4.727e+04 3.455e+04 6.377e+04 6.710e+03 7.562e+03 7.048e+04 6.377e+04 7.562e+03 7.048e+04 7.0000 3.453e+05 2.939e+05 3.861e+05 2.305e+05 3.309e+04 6.166e+05 6.166e+05 3.309e+04 3.861e+05 8.0000 2.651e+06 2.937e+06 1.910e+06 1.755e+06 1.551e+05 5.888e+06 5.888e+06 1.551e+05 1.910e+06 9.0000 2.147e+07 2.941e+07 8.522e+06 7.760e+06 7.617e+05 5.513e+07 5.513e+07 7.617e+05 8.522e+06 10.0000 1.815e+08 2.816e+08 3.443e+07 3.054e+07 3.885e+06 5.062e+08 5.062e+08 3.885e+06 3.443e+07