# File for Ta158, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 11:18:30 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 1.002e+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 0.2500 1.010e+00 1.155e-03 1.009e+00 0.000e+00 1.009e+00 1.011e+00 1.009e+00 1.011e+00 1.009e+00 0.3000 1.031e+00 5.292e-03 1.029e+00 2.000e-03 1.027e+00 1.037e+00 1.029e+00 1.037e+00 1.027e+00 0.4000 1.133e+00 3.081e-02 1.121e+00 1.100e-02 1.110e+00 1.168e+00 1.121e+00 1.168e+00 1.110e+00 0.5000 1.332e+00 9.509e-02 1.293e+00 3.100e-02 1.262e+00 1.440e+00 1.293e+00 1.440e+00 1.262e+00 0.6000 1.627e+00 2.135e-01 1.538e+00 6.500e-02 1.473e+00 1.871e+00 1.538e+00 1.871e+00 1.473e+00 0.7000 2.014e+00 3.941e-01 1.845e+00 1.130e-01 1.732e+00 2.464e+00 1.845e+00 2.464e+00 1.732e+00 0.8000 2.483e+00 6.433e-01 2.202e+00 1.740e-01 2.028e+00 3.219e+00 2.202e+00 3.219e+00 2.028e+00 0.9000 3.030e+00 9.645e-01 2.601e+00 2.460e-01 2.355e+00 4.135e+00 2.601e+00 4.135e+00 2.355e+00 1.0000 3.651e+00 1.361e+00 3.035e+00 3.280e-01 2.707e+00 5.211e+00 3.035e+00 5.211e+00 2.707e+00 1.5000 7.873e+00 4.622e+00 5.618e+00 8.070e-01 4.811e+00 1.319e+01 5.618e+00 1.319e+01 4.811e+00 2.0000 1.438e+01 1.069e+01 8.850e+00 1.251e+00 7.599e+00 2.670e+01 8.850e+00 2.670e+01 7.599e+00 2.5000 2.454e+01 2.146e+01 1.287e+01 1.420e+00 1.145e+01 4.931e+01 1.287e+01 4.931e+01 1.145e+01 3.0000 4.109e+01 4.085e+01 1.800e+01 9.900e-01 1.701e+01 8.826e+01 1.800e+01 8.826e+01 1.701e+01 3.5000 6.915e+01 7.642e+01 2.531e+01 5.600e-01 2.475e+01 1.574e+02 2.475e+01 1.574e+02 2.531e+01 4.0000 1.183e+02 1.424e+02 3.809e+01 4.070e+00 3.402e+01 2.827e+02 3.402e+01 2.827e+02 3.809e+01 5.0000 3.614e+02 4.888e+02 9.054e+01 2.250e+01 6.804e+01 9.257e+02 6.804e+01 9.257e+02 9.054e+01 6.0000 1.122e+03 1.605e+03 2.305e+02 6.960e+01 1.609e+02 2.975e+03 1.609e+02 2.975e+03 2.305e+02 7.0000 3.376e+03 4.894e+03 6.205e+02 1.402e+02 4.803e+02 9.027e+03 4.803e+02 9.027e+03 6.205e+02 8.0000 9.634e+03 1.367e+04 1.756e+03 2.900e+01 1.727e+03 2.542e+04 1.756e+03 2.542e+04 1.727e+03 9.0000 2.620e+04 3.487e+04 7.286e+03 2.419e+03 4.867e+03 6.644e+04 7.286e+03 6.644e+04 4.867e+03 10.0000 6.953e+04 8.106e+04 3.244e+04 1.880e+04 1.364e+04 1.625e+05 3.244e+04 1.625e+05 1.364e+04