# File for Dy159, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 11:04:27 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 1.002e+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 0.1500 1.019e+00 0.000e+00 1.019e+00 0.000e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 0.2000 1.057e+00 0.000e+00 1.057e+00 0.000e+00 1.057e+00 1.057e+00 1.057e+00 1.057e+00 1.057e+00 0.2500 1.112e+00 0.000e+00 1.112e+00 0.000e+00 1.112e+00 1.112e+00 1.112e+00 1.112e+00 1.112e+00 0.3000 1.181e+00 0.000e+00 1.181e+00 0.000e+00 1.181e+00 1.181e+00 1.181e+00 1.181e+00 1.181e+00 0.4000 1.347e+00 2.719e-16 1.347e+00 0.000e+00 1.347e+00 1.347e+00 1.347e+00 1.347e+00 1.347e+00 0.5000 1.553e+00 0.000e+00 1.553e+00 0.000e+00 1.553e+00 1.553e+00 1.553e+00 1.553e+00 1.553e+00 0.6000 1.799e+00 2.719e-16 1.799e+00 0.000e+00 1.799e+00 1.799e+00 1.799e+00 1.799e+00 1.799e+00 0.7000 2.088e+00 0.000e+00 2.088e+00 0.000e+00 2.088e+00 2.088e+00 2.088e+00 2.088e+00 2.088e+00 0.8000 2.421e+00 0.000e+00 2.421e+00 0.000e+00 2.421e+00 2.421e+00 2.421e+00 2.421e+00 2.421e+00 0.9000 2.798e+00 1.000e-03 2.798e+00 1.000e-03 2.797e+00 2.799e+00 2.797e+00 2.799e+00 2.798e+00 1.0000 3.219e+00 2.517e-03 3.219e+00 2.000e-03 3.216e+00 3.221e+00 3.216e+00 3.221e+00 3.219e+00 1.5000 6.009e+00 6.408e-02 6.032e+00 2.700e-02 5.937e+00 6.059e+00 5.937e+00 6.059e+00 6.032e+00 2.0000 1.023e+01 4.223e-01 1.046e+01 3.000e-02 9.744e+00 1.049e+01 9.744e+00 1.049e+01 1.046e+01 2.5000 1.671e+01 1.603e+00 1.741e+01 4.400e-01 1.488e+01 1.785e+01 1.488e+01 1.741e+01 1.785e+01 3.0000 2.710e+01 4.762e+00 2.836e+01 2.740e+00 2.183e+01 3.110e+01 2.183e+01 2.836e+01 3.110e+01 3.5000 4.453e+01 1.234e+01 4.595e+01 1.015e+01 3.155e+01 5.610e+01 3.155e+01 4.595e+01 5.610e+01 4.0000 7.512e+01 2.951e+01 7.477e+01 2.899e+01 4.578e+01 1.048e+02 4.578e+01 7.477e+01 1.048e+02 5.0000 2.353e+02 1.450e+02 2.073e+02 1.010e+02 1.063e+02 3.923e+02 1.063e+02 2.073e+02 3.923e+02 6.0000 8.224e+02 6.143e+02 6.298e+02 3.023e+02 3.275e+02 1.510e+03 3.275e+02 6.298e+02 1.510e+03 7.0000 3.040e+03 2.276e+03 2.076e+03 6.720e+02 1.404e+03 5.639e+03 1.404e+03 2.076e+03 5.639e+03 8.0000 1.136e+04 7.373e+03 7.170e+03 1.410e+02 7.029e+03 1.987e+04 7.170e+03 7.029e+03 1.987e+04 9.0000 4.207e+04 2.144e+04 3.784e+04 1.479e+04 2.305e+04 6.531e+04 3.784e+04 2.305e+04 6.531e+04 10.0000 1.552e+05 7.322e+04 1.953e+05 4.400e+03 7.073e+04 1.997e+05 1.953e+05 7.073e+04 1.997e+05