# File for Se116, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 10:18:14 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 1.000e+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 1.000e+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 0.3000 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 0.4000 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.011e+00 1.011e+00 0.5000 1.042e+00 1.000e-03 1.042e+00 1.000e-03 1.041e+00 1.043e+00 1.043e+00 1.041e+00 1.042e+00 0.6000 1.101e+00 2.000e-03 1.101e+00 2.000e-03 1.099e+00 1.103e+00 1.103e+00 1.099e+00 1.101e+00 0.7000 1.189e+00 5.033e-03 1.188e+00 4.000e-03 1.184e+00 1.194e+00 1.194e+00 1.184e+00 1.188e+00 0.8000 1.301e+00 1.007e-02 1.300e+00 8.000e-03 1.292e+00 1.312e+00 1.312e+00 1.292e+00 1.300e+00 0.9000 1.435e+00 1.670e-02 1.432e+00 1.200e-02 1.420e+00 1.453e+00 1.453e+00 1.420e+00 1.432e+00 1.0000 1.584e+00 2.524e-02 1.580e+00 1.900e-02 1.561e+00 1.611e+00 1.611e+00 1.561e+00 1.580e+00 1.5000 2.431e+00 9.929e-02 2.409e+00 6.500e-02 2.344e+00 2.539e+00 2.539e+00 2.344e+00 2.409e+00 2.0000 3.282e+00 2.245e-01 3.220e+00 1.250e-01 3.095e+00 3.531e+00 3.531e+00 3.095e+00 3.220e+00 2.5000 4.077e+00 3.980e-01 3.940e+00 1.750e-01 3.765e+00 4.525e+00 4.525e+00 3.765e+00 3.940e+00 3.0000 4.834e+00 6.215e-01 4.578e+00 1.960e-01 4.382e+00 5.543e+00 5.543e+00 4.382e+00 4.578e+00 3.5000 5.602e+00 8.988e-01 5.172e+00 1.730e-01 4.999e+00 6.635e+00 6.635e+00 4.999e+00 5.172e+00 4.0000 6.450e+00 1.232e+00 5.795e+00 1.110e-01 5.684e+00 7.872e+00 7.872e+00 5.684e+00 5.795e+00 5.0000 8.919e+00 2.028e+00 7.792e+00 8.800e-02 7.704e+00 1.126e+01 1.126e+01 7.704e+00 7.792e+00 6.0000 1.459e+01 2.826e+00 1.381e+01 1.580e+00 1.223e+01 1.772e+01 1.772e+01 1.223e+01 1.381e+01 7.0000 3.142e+01 5.498e+00 3.444e+01 3.000e-01 2.507e+01 3.474e+01 3.444e+01 2.507e+01 3.474e+01 8.0000 8.697e+01 1.992e+01 9.032e+01 1.468e+01 6.559e+01 1.050e+02 9.032e+01 6.559e+01 1.050e+02 9.0000 2.744e+02 7.076e+01 3.033e+02 2.290e+01 1.938e+02 3.262e+02 3.033e+02 1.938e+02 3.262e+02 10.0000 9.008e+02 2.919e+02 9.785e+02 1.675e+02 5.780e+02 1.146e+03 1.146e+03 5.780e+02 9.785e+02