# File for Sn139, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 08:30:07 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 1.000e+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 1.000e+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 0.2500 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 0.3000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.4000 1.021e+00 1.528e-03 1.021e+00 1.000e-03 1.020e+00 1.023e+00 1.023e+00 1.021e+00 1.020e+00 0.5000 1.064e+00 5.508e-03 1.064e+00 5.000e-03 1.059e+00 1.070e+00 1.070e+00 1.064e+00 1.059e+00 0.6000 1.136e+00 1.358e-02 1.134e+00 1.100e-02 1.123e+00 1.150e+00 1.150e+00 1.134e+00 1.123e+00 0.7000 1.233e+00 2.768e-02 1.229e+00 2.200e-02 1.207e+00 1.262e+00 1.262e+00 1.229e+00 1.207e+00 0.8000 1.351e+00 4.835e-02 1.344e+00 3.800e-02 1.306e+00 1.402e+00 1.402e+00 1.344e+00 1.306e+00 0.9000 1.485e+00 7.557e-02 1.474e+00 5.900e-02 1.415e+00 1.565e+00 1.565e+00 1.474e+00 1.415e+00 1.0000 1.631e+00 1.093e-01 1.615e+00 8.500e-02 1.530e+00 1.747e+00 1.747e+00 1.615e+00 1.530e+00 1.5000 2.461e+00 3.761e-01 2.406e+00 2.900e-01 2.116e+00 2.862e+00 2.862e+00 2.406e+00 2.116e+00 2.0000 3.390e+00 7.813e-01 3.280e+00 6.110e-01 2.669e+00 4.220e+00 4.220e+00 3.280e+00 2.669e+00 2.5000 4.449e+00 1.294e+00 4.290e+00 1.049e+00 3.241e+00 5.815e+00 5.815e+00 4.290e+00 3.241e+00 3.0000 5.744e+00 1.882e+00 5.563e+00 1.603e+00 3.960e+00 7.710e+00 7.710e+00 5.563e+00 3.960e+00 3.5000 7.438e+00 2.505e+00 7.278e+00 2.261e+00 5.017e+00 1.002e+01 1.002e+01 7.278e+00 5.017e+00 4.0000 9.769e+00 3.111e+00 9.688e+00 2.988e+00 6.700e+00 1.292e+01 1.292e+01 9.688e+00 6.700e+00 5.0000 1.810e+01 3.863e+00 1.839e+01 3.420e+00 1.410e+01 2.181e+01 2.181e+01 1.839e+01 1.410e+01 6.0000 3.789e+01 2.682e+00 3.867e+01 1.420e+00 3.490e+01 4.009e+01 4.009e+01 3.867e+01 3.490e+01 7.0000 9.042e+01 2.988e+00 8.940e+01 1.330e+00 8.807e+01 9.378e+01 8.807e+01 8.940e+01 9.378e+01 8.0000 2.424e+02 2.040e+01 2.461e+02 1.460e+01 2.204e+02 2.607e+02 2.461e+02 2.204e+02 2.607e+02 9.0000 7.128e+02 1.472e+02 7.305e+02 1.198e+02 5.576e+02 8.503e+02 8.503e+02 5.576e+02 7.305e+02 10.0000 2.260e+03 9.891e+02 2.031e+03 6.250e+02 1.406e+03 3.344e+03 3.344e+03 1.406e+03 2.031e+03