# File for Yb217, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:57:34 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.005e+00 1.000e-03 1.005e+00 1.000e-03 1.004e+00 1.006e+00 1.005e+00 1.006e+00 1.004e+00 0.2500 1.022e+00 4.726e-03 1.020e+00 2.000e-03 1.018e+00 1.027e+00 1.020e+00 1.027e+00 1.018e+00 0.3000 1.058e+00 1.706e-02 1.053e+00 9.000e-03 1.044e+00 1.077e+00 1.053e+00 1.077e+00 1.044e+00 0.4000 1.208e+00 8.103e-02 1.183e+00 4.000e-02 1.143e+00 1.299e+00 1.183e+00 1.299e+00 1.143e+00 0.5000 1.467e+00 2.219e-01 1.397e+00 1.090e-01 1.288e+00 1.715e+00 1.397e+00 1.715e+00 1.288e+00 0.6000 1.825e+00 4.524e-01 1.682e+00 2.200e-01 1.462e+00 2.332e+00 1.682e+00 2.332e+00 1.462e+00 0.7000 2.272e+00 7.784e-01 2.023e+00 3.750e-01 1.648e+00 3.144e+00 2.023e+00 3.144e+00 1.648e+00 0.8000 2.795e+00 1.196e+00 2.412e+00 5.750e-01 1.837e+00 4.135e+00 2.412e+00 4.135e+00 1.837e+00 0.9000 3.387e+00 1.702e+00 2.843e+00 8.200e-01 2.023e+00 5.294e+00 2.843e+00 5.294e+00 2.023e+00 1.0000 4.041e+00 2.291e+00 3.312e+00 1.109e+00 2.203e+00 6.607e+00 3.312e+00 6.607e+00 2.203e+00 1.5000 8.189e+00 6.347e+00 6.247e+00 3.208e+00 3.039e+00 1.528e+01 6.247e+00 1.528e+01 3.039e+00 2.0000 1.418e+01 1.225e+01 1.050e+01 6.307e+00 4.193e+00 2.785e+01 1.050e+01 2.785e+01 4.193e+00 2.5000 2.380e+01 2.041e+01 1.715e+01 9.603e+00 7.547e+00 4.671e+01 1.715e+01 4.671e+01 7.547e+00 3.0000 4.180e+01 3.099e+01 2.889e+01 9.540e+00 1.935e+01 7.715e+01 2.889e+01 7.715e+01 1.935e+01 3.5000 8.061e+01 4.209e+01 5.924e+01 5.740e+00 5.350e+01 1.291e+02 5.350e+01 1.291e+02 5.924e+01 4.0000 1.746e+02 5.354e+01 1.858e+02 3.580e+01 1.163e+02 2.216e+02 1.163e+02 2.216e+02 1.858e+02 5.0000 1.095e+03 4.867e+02 9.085e+02 1.798e+02 7.287e+02 1.647e+03 9.085e+02 7.287e+02 1.647e+03 6.0000 8.206e+03 4.838e+03 9.494e+03 2.776e+03 2.854e+03 1.227e+04 9.494e+03 2.854e+03 1.227e+04 7.0000 6.328e+04 4.480e+04 7.761e+04 2.156e+04 1.307e+04 9.917e+04 9.917e+04 1.307e+04 7.761e+04 8.0000 4.892e+05 4.592e+05 4.236e+05 3.572e+05 6.635e+04 9.776e+05 9.776e+05 6.635e+04 4.236e+05 9.0000 3.832e+06 4.650e+06 2.025e+06 1.669e+06 3.556e+05 9.114e+06 9.114e+06 3.556e+05 2.025e+06 10.0000 3.057e+07 4.393e+07 8.598e+06 6.640e+06 1.958e+06 8.115e+07 8.115e+07 1.958e+06 8.598e+06