# File for No233, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 05:05:33 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 1.009e+00 2.082e-03 1.008e+00 1.000e-03 1.007e+00 1.011e+00 1.008e+00 1.011e+00 1.007e+00 0.2500 1.035e+00 1.172e-02 1.030e+00 4.000e-03 1.026e+00 1.048e+00 1.030e+00 1.048e+00 1.026e+00 0.3000 1.089e+00 3.723e-02 1.074e+00 1.300e-02 1.061e+00 1.131e+00 1.074e+00 1.131e+00 1.061e+00 0.4000 1.303e+00 1.662e-01 1.235e+00 5.400e-02 1.181e+00 1.492e+00 1.235e+00 1.492e+00 1.181e+00 0.5000 1.667e+00 4.375e-01 1.486e+00 1.370e-01 1.349e+00 2.166e+00 1.486e+00 2.166e+00 1.349e+00 0.6000 2.178e+00 8.798e-01 1.810e+00 2.680e-01 1.542e+00 3.182e+00 1.810e+00 3.182e+00 1.542e+00 0.7000 2.828e+00 1.507e+00 2.191e+00 4.470e-01 1.744e+00 4.549e+00 2.191e+00 4.549e+00 1.744e+00 0.8000 3.613e+00 2.329e+00 2.619e+00 6.740e-01 1.945e+00 6.274e+00 2.619e+00 6.274e+00 1.945e+00 0.9000 4.531e+00 3.353e+00 3.089e+00 9.490e-01 2.140e+00 8.364e+00 3.089e+00 8.364e+00 2.140e+00 1.0000 5.585e+00 4.586e+00 3.599e+00 1.272e+00 2.327e+00 1.083e+01 3.599e+00 1.083e+01 2.327e+00 1.5000 1.318e+01 1.429e+01 6.785e+00 3.595e+00 3.190e+00 2.955e+01 6.785e+00 2.955e+01 3.190e+00 2.0000 2.628e+01 3.187e+01 1.148e+01 6.990e+00 4.490e+00 6.286e+01 1.148e+01 6.286e+01 4.490e+00 2.5000 4.999e+01 6.275e+01 1.906e+01 1.036e+01 8.703e+00 1.222e+02 1.906e+01 1.222e+02 8.703e+00 3.0000 9.720e+01 1.186e+02 3.318e+01 8.750e+00 2.443e+01 2.340e+02 3.318e+01 2.340e+02 2.443e+01 3.5000 2.021e+02 2.246e+02 7.983e+01 1.458e+01 6.525e+01 4.613e+02 6.525e+01 4.613e+02 7.983e+01 4.0000 4.589e+02 4.367e+02 2.623e+02 1.072e+02 1.551e+02 9.594e+02 1.551e+02 9.594e+02 2.623e+02 5.0000 2.944e+03 1.745e+03 2.505e+03 1.045e+03 1.460e+03 4.866e+03 1.460e+03 4.866e+03 2.505e+03 6.0000 2.132e+04 4.741e+03 1.991e+04 2.460e+03 1.745e+04 2.661e+04 1.745e+04 2.661e+04 1.991e+04 7.0000 1.576e+05 4.062e+04 1.347e+05 1.100e+03 1.336e+05 2.045e+05 2.045e+05 1.347e+05 1.336e+05 8.0000 1.211e+06 9.140e+05 7.708e+05 1.701e+05 6.007e+05 2.262e+06 2.262e+06 6.007e+05 7.708e+05 9.0000 1.001e+07 1.193e+07 3.880e+06 1.479e+06 2.401e+06 2.376e+07 2.376e+07 2.401e+06 3.880e+06 10.0000 8.856e+07 1.306e+08 1.729e+07 8.199e+06 9.091e+06 2.393e+08 2.393e+08 9.091e+06 1.729e+07