# File for Er174, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:36:12 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 1.000e+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 1.001e+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 0.2500 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.007e+00 1.008e+00 1.007e+00 0.3000 1.025e+00 1.732e-03 1.024e+00 0.000e+00 1.024e+00 1.027e+00 1.024e+00 1.027e+00 1.024e+00 0.4000 1.109e+00 1.274e-02 1.103e+00 2.000e-03 1.101e+00 1.124e+00 1.103e+00 1.124e+00 1.101e+00 0.5000 1.269e+00 4.200e-02 1.248e+00 7.000e-03 1.241e+00 1.317e+00 1.248e+00 1.317e+00 1.241e+00 0.6000 1.496e+00 9.494e-02 1.448e+00 1.400e-02 1.434e+00 1.605e+00 1.448e+00 1.605e+00 1.434e+00 0.7000 1.775e+00 1.761e-01 1.688e+00 2.800e-02 1.660e+00 1.978e+00 1.688e+00 1.978e+00 1.660e+00 0.8000 2.094e+00 2.867e-01 1.952e+00 4.600e-02 1.906e+00 2.424e+00 1.952e+00 2.424e+00 1.906e+00 0.9000 2.442e+00 4.269e-01 2.231e+00 7.000e-02 2.161e+00 2.933e+00 2.231e+00 2.933e+00 2.161e+00 1.0000 2.811e+00 5.962e-01 2.518e+00 1.000e-01 2.418e+00 3.497e+00 2.518e+00 3.497e+00 2.418e+00 1.5000 4.865e+00 1.867e+00 3.965e+00 3.470e-01 3.618e+00 7.012e+00 3.965e+00 7.012e+00 3.618e+00 2.0000 7.261e+00 3.908e+00 5.416e+00 7.990e-01 4.617e+00 1.175e+01 5.416e+00 1.175e+01 4.617e+00 2.5000 1.026e+01 7.004e+00 7.005e+00 1.528e+00 5.477e+00 1.830e+01 7.005e+00 1.830e+01 5.477e+00 3.0000 1.441e+01 1.171e+01 8.975e+00 2.573e+00 6.402e+00 2.785e+01 8.975e+00 2.785e+01 6.402e+00 3.5000 2.077e+01 1.888e+01 1.179e+01 3.728e+00 8.062e+00 4.247e+01 1.179e+01 4.247e+01 8.062e+00 4.0000 3.165e+01 2.971e+01 1.650e+01 3.920e+00 1.258e+01 6.588e+01 1.650e+01 6.588e+01 1.258e+01 5.0000 9.637e+01 6.780e+01 6.633e+01 1.756e+01 4.877e+01 1.740e+02 4.877e+01 1.740e+02 6.633e+01 6.0000 4.332e+02 1.315e+02 4.684e+02 7.510e+01 2.876e+02 5.435e+02 2.876e+02 5.435e+02 4.684e+02 7.0000 2.398e+03 4.784e+02 2.295e+03 3.150e+02 1.980e+03 2.920e+03 2.295e+03 1.980e+03 2.920e+03 8.0000 1.387e+04 5.479e+03 1.554e+04 2.780e+03 7.750e+03 1.832e+04 1.832e+04 7.750e+03 1.554e+04 9.0000 7.957e+04 5.397e+04 7.181e+04 4.192e+04 2.989e+04 1.370e+05 1.370e+05 2.989e+04 7.181e+04 10.0000 4.545e+05 4.491e+05 2.937e+05 1.858e+05 1.079e+05 9.619e+05 9.619e+05 1.079e+05 2.937e+05