# File for Yb220, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 06:34:20 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 1.001e+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 0.2000 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.008e+00 1.009e+00 1.008e+00 0.2500 1.034e+00 4.041e-03 1.032e+00 0.000e+00 1.032e+00 1.039e+00 1.032e+00 1.039e+00 1.032e+00 0.3000 1.087e+00 1.358e-02 1.080e+00 1.000e-03 1.079e+00 1.103e+00 1.080e+00 1.103e+00 1.079e+00 0.4000 1.290e+00 6.473e-02 1.256e+00 6.000e-03 1.250e+00 1.365e+00 1.256e+00 1.365e+00 1.250e+00 0.5000 1.611e+00 1.774e-01 1.517e+00 1.600e-02 1.501e+00 1.816e+00 1.517e+00 1.816e+00 1.501e+00 0.6000 2.025e+00 3.673e-01 1.830e+00 3.300e-02 1.797e+00 2.449e+00 1.830e+00 2.449e+00 1.797e+00 0.7000 2.513e+00 6.418e-01 2.171e+00 5.700e-02 2.114e+00 3.253e+00 2.171e+00 3.253e+00 2.114e+00 0.8000 3.060e+00 1.006e+00 2.524e+00 8.900e-02 2.435e+00 4.220e+00 2.524e+00 4.220e+00 2.435e+00 0.9000 3.660e+00 1.464e+00 2.880e+00 1.300e-01 2.750e+00 5.349e+00 2.880e+00 5.349e+00 2.750e+00 1.0000 4.310e+00 2.021e+00 3.233e+00 1.780e-01 3.055e+00 6.641e+00 3.233e+00 6.641e+00 3.055e+00 1.5000 8.377e+00 6.443e+00 4.946e+00 5.710e-01 4.375e+00 1.581e+01 4.946e+00 1.581e+01 4.375e+00 2.0000 1.436e+01 1.440e+01 6.698e+00 1.286e+00 5.412e+00 3.097e+01 6.698e+00 3.097e+01 5.412e+00 2.5000 2.384e+01 2.818e+01 8.804e+00 2.450e+00 6.354e+00 5.635e+01 8.804e+00 5.635e+01 6.354e+00 3.0000 4.048e+01 5.314e+01 1.183e+01 4.023e+00 7.807e+00 1.018e+02 1.183e+01 1.018e+02 7.807e+00 3.5000 7.347e+01 1.019e+02 1.718e+01 5.050e+00 1.213e+01 1.911e+02 1.718e+01 1.911e+02 1.213e+01 4.0000 1.476e+02 2.063e+02 2.913e+01 1.270e+00 2.786e+01 3.858e+02 2.913e+01 3.858e+02 2.786e+01 5.0000 8.195e+02 1.041e+03 2.629e+02 8.830e+01 1.746e+02 2.021e+03 1.746e+02 2.021e+03 2.629e+02 6.0000 5.662e+03 6.038e+03 2.388e+03 4.210e+02 1.967e+03 1.263e+04 1.967e+03 1.263e+04 2.388e+03 7.0000 3.886e+04 3.148e+04 2.369e+04 5.860e+03 1.783e+04 7.505e+04 2.369e+04 7.505e+04 1.783e+04 8.0000 2.549e+05 1.376e+05 2.667e+05 1.195e+05 1.117e+05 3.862e+05 2.667e+05 3.862e+05 1.117e+05 9.0000 1.711e+06 1.101e+06 1.726e+06 1.078e+06 6.021e+05 2.804e+06 2.804e+06 1.726e+06 6.021e+05 10.0000 1.261e+07 1.347e+07 7.006e+06 4.161e+06 2.845e+06 2.797e+07 2.797e+07 7.006e+06 2.845e+06