# File for Tc132, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 04:58:51 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 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.000e+00 1.000e+00 0.3000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.4000 1.018e+00 3.606e-03 1.019e+00 2.000e-03 1.014e+00 1.021e+00 1.021e+00 1.014e+00 1.019e+00 0.5000 1.063e+00 1.582e-02 1.067e+00 1.000e-02 1.046e+00 1.077e+00 1.077e+00 1.046e+00 1.067e+00 0.6000 1.151e+00 4.277e-02 1.160e+00 2.800e-02 1.104e+00 1.188e+00 1.188e+00 1.104e+00 1.160e+00 0.7000 1.288e+00 8.839e-02 1.309e+00 5.500e-02 1.191e+00 1.364e+00 1.364e+00 1.191e+00 1.309e+00 0.8000 1.477e+00 1.574e-01 1.517e+00 9.300e-02 1.303e+00 1.610e+00 1.610e+00 1.303e+00 1.517e+00 0.9000 1.718e+00 2.505e-01 1.786e+00 1.420e-01 1.441e+00 1.928e+00 1.928e+00 1.441e+00 1.786e+00 1.0000 2.011e+00 3.686e-01 2.117e+00 1.980e-01 1.601e+00 2.315e+00 2.315e+00 1.601e+00 2.117e+00 1.5000 4.241e+00 1.355e+00 4.762e+00 4.960e-01 2.703e+00 5.258e+00 5.258e+00 2.703e+00 4.762e+00 2.0000 7.824e+00 3.059e+00 9.337e+00 4.940e-01 4.303e+00 9.831e+00 9.831e+00 4.303e+00 9.337e+00 2.5000 1.312e+01 5.704e+00 1.621e+01 4.100e-01 6.542e+00 1.662e+01 1.621e+01 6.542e+00 1.662e+01 3.0000 2.091e+01 9.802e+00 2.492e+01 3.150e+00 9.738e+00 2.807e+01 2.492e+01 9.738e+00 2.807e+01 3.5000 3.252e+01 1.631e+01 3.693e+01 9.240e+00 1.445e+01 4.617e+01 3.693e+01 1.445e+01 4.617e+01 4.0000 5.027e+01 2.696e+01 5.403e+01 2.113e+01 2.163e+01 7.516e+01 5.403e+01 2.163e+01 7.516e+01 5.0000 1.233e+02 7.417e+01 1.196e+02 6.861e+01 5.099e+01 1.992e+02 1.196e+02 5.099e+01 1.992e+02 6.0000 3.231e+02 2.045e+02 3.025e+02 1.728e+02 1.297e+02 5.372e+02 3.025e+02 1.297e+02 5.372e+02 7.0000 9.071e+02 5.596e+02 9.065e+02 5.587e+02 3.478e+02 1.467e+03 9.065e+02 3.478e+02 1.467e+03 8.0000 2.678e+03 1.564e+03 3.083e+03 9.170e+02 9.513e+02 4.000e+03 3.083e+03 9.513e+02 4.000e+03 9.0000 8.171e+03 4.837e+03 1.072e+04 4.800e+02 2.593e+03 1.120e+04 1.120e+04 2.593e+03 1.072e+04 10.0000 2.558e+04 1.754e+04 2.798e+04 1.382e+04 6.971e+03 4.180e+04 4.180e+04 6.971e+03 2.798e+04