# File for Dy221, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 11:47:25 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.2000 1.006e+00 2.309e-03 1.005e+00 0.000e+00 1.005e+00 1.009e+00 1.005e+00 1.009e+00 1.005e+00 0.2500 1.027e+00 1.136e-02 1.022e+00 3.000e-03 1.019e+00 1.040e+00 1.022e+00 1.040e+00 1.019e+00 0.3000 1.073e+00 3.659e-02 1.056e+00 8.000e-03 1.048e+00 1.115e+00 1.056e+00 1.115e+00 1.048e+00 0.4000 1.269e+00 1.736e-01 1.187e+00 3.600e-02 1.151e+00 1.468e+00 1.187e+00 1.468e+00 1.151e+00 0.5000 1.619e+00 4.724e-01 1.396e+00 9.600e-02 1.300e+00 2.162e+00 1.396e+00 2.162e+00 1.300e+00 0.6000 2.129e+00 9.716e-01 1.667e+00 1.930e-01 1.474e+00 3.245e+00 1.667e+00 3.245e+00 1.474e+00 0.7000 2.794e+00 1.692e+00 1.983e+00 3.230e-01 1.660e+00 4.739e+00 1.983e+00 4.739e+00 1.660e+00 0.8000 3.614e+00 2.650e+00 2.335e+00 4.890e-01 1.846e+00 6.661e+00 2.335e+00 6.661e+00 1.846e+00 0.9000 4.590e+00 3.858e+00 2.716e+00 6.880e-01 2.028e+00 9.027e+00 2.716e+00 9.027e+00 2.028e+00 1.0000 5.727e+00 5.331e+00 3.120e+00 9.180e-01 2.202e+00 1.186e+01 3.120e+00 1.186e+01 2.202e+00 1.5000 1.417e+01 1.729e+01 5.467e+00 2.504e+00 2.963e+00 3.409e+01 5.467e+00 3.409e+01 2.963e+00 2.0000 2.894e+01 3.971e+01 8.426e+00 4.730e+00 3.696e+00 7.471e+01 8.426e+00 7.471e+01 3.696e+00 2.5000 5.484e+01 8.025e+01 1.229e+01 7.464e+00 4.826e+00 1.474e+02 1.229e+01 1.474e+02 4.826e+00 3.0000 1.028e+02 1.567e+02 1.758e+01 1.041e+01 7.165e+00 2.837e+02 1.758e+01 2.837e+02 7.165e+00 3.5000 1.990e+02 3.121e+02 2.532e+01 1.298e+01 1.234e+01 5.592e+02 2.532e+01 5.592e+02 1.234e+01 4.0000 4.068e+02 6.515e+02 3.760e+01 1.387e+01 2.373e+01 1.159e+03 3.760e+01 1.159e+03 2.373e+01 5.0000 2.009e+03 3.302e+03 1.025e+02 5.000e-01 1.020e+02 5.822e+03 1.025e+02 5.822e+03 1.020e+02 6.0000 1.090e+04 1.811e+04 4.621e+02 2.210e+01 4.400e+02 3.181e+04 4.400e+02 3.181e+04 4.621e+02 7.0000 5.597e+04 9.270e+04 2.805e+03 7.130e+02 2.092e+03 1.630e+05 2.805e+03 1.630e+05 2.092e+03 8.0000 2.581e+05 4.204e+05 2.159e+04 1.231e+04 9.276e+03 7.435e+05 2.159e+04 7.435e+05 9.276e+03 9.0000 1.097e+06 1.712e+06 1.803e+05 1.405e+05 3.976e+04 3.072e+06 1.803e+05 3.072e+06 3.976e+04 10.0000 4.641e+06 6.567e+06 1.580e+06 1.417e+06 1.629e+05 1.218e+07 1.580e+06 1.218e+07 1.629e+05