# File for Tl219, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:47:01 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2500 1.019e+00 1.732e-03 1.018e+00 0.000e+00 1.018e+00 1.021e+00 1.021e+00 1.018e+00 1.018e+00 0.3000 1.049e+00 5.774e-03 1.046e+00 0.000e+00 1.046e+00 1.056e+00 1.056e+00 1.046e+00 1.046e+00 0.4000 1.162e+00 2.454e-02 1.148e+00 1.000e-03 1.147e+00 1.190e+00 1.190e+00 1.147e+00 1.148e+00 0.5000 1.334e+00 6.582e-02 1.296e+00 0.000e+00 1.296e+00 1.410e+00 1.410e+00 1.296e+00 1.296e+00 0.6000 1.549e+00 1.319e-01 1.473e+00 1.000e-03 1.472e+00 1.701e+00 1.701e+00 1.472e+00 1.473e+00 0.7000 1.791e+00 2.246e-01 1.661e+00 0.000e+00 1.661e+00 2.050e+00 2.050e+00 1.661e+00 1.661e+00 0.8000 2.051e+00 3.435e-01 1.854e+00 2.000e-03 1.852e+00 2.448e+00 2.448e+00 1.854e+00 1.852e+00 0.9000 2.325e+00 4.887e-01 2.045e+00 5.000e-03 2.040e+00 2.889e+00 2.889e+00 2.045e+00 2.040e+00 1.0000 2.608e+00 6.602e-01 2.230e+00 7.000e-03 2.223e+00 3.370e+00 3.370e+00 2.230e+00 2.223e+00 1.5000 4.181e+00 1.923e+00 3.074e+00 7.000e-03 3.067e+00 6.402e+00 6.402e+00 3.074e+00 3.067e+00 2.0000 6.342e+00 3.935e+00 4.274e+00 4.010e-01 3.873e+00 1.088e+01 1.088e+01 3.873e+00 4.274e+00 2.5000 1.033e+01 6.890e+00 8.005e+00 3.103e+00 4.902e+00 1.808e+01 1.808e+01 4.902e+00 8.005e+00 3.0000 2.002e+01 1.235e+01 2.186e+01 9.490e+00 6.850e+00 3.135e+01 3.135e+01 6.850e+00 2.186e+01 3.5000 4.786e+01 3.167e+01 6.104e+01 9.770e+00 1.173e+01 7.081e+01 6.104e+01 1.173e+01 7.081e+01 4.0000 1.334e+02 1.037e+02 1.426e+02 8.960e+01 2.544e+01 2.322e+02 1.426e+02 2.544e+01 2.322e+02 5.0000 1.216e+03 1.017e+03 1.281e+03 9.180e+02 1.680e+02 2.199e+03 1.281e+03 1.680e+02 2.199e+03 6.0000 1.090e+04 8.632e+03 1.450e+04 2.650e+03 1.051e+03 1.715e+04 1.450e+04 1.051e+03 1.715e+04 7.0000 9.219e+04 7.881e+04 1.120e+05 4.720e+04 5.356e+03 1.592e+05 1.592e+05 5.356e+03 1.120e+05 8.0000 7.582e+05 8.103e+05 6.247e+05 6.018e+05 2.293e+04 1.627e+06 1.627e+06 2.293e+04 6.247e+05 9.0000 6.238e+06 8.240e+06 3.027e+06 2.939e+06 8.771e+04 1.560e+07 1.560e+07 8.771e+04 3.027e+06 10.0000 5.169e+07 7.829e+07 1.295e+07 1.263e+07 3.196e+05 1.418e+08 1.418e+08 3.196e+05 1.295e+07