# File for Pu311, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 01:42:35 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 1.009e+00 2.646e-03 1.008e+00 1.000e-03 1.007e+00 1.012e+00 1.008e+00 1.012e+00 1.007e+00 0.2000 1.049e+00 2.007e-02 1.040e+00 5.000e-03 1.035e+00 1.072e+00 1.040e+00 1.072e+00 1.035e+00 0.2500 1.145e+00 7.433e-02 1.110e+00 1.600e-02 1.094e+00 1.230e+00 1.110e+00 1.230e+00 1.094e+00 0.3000 1.307e+00 1.876e-01 1.219e+00 4.000e-02 1.179e+00 1.522e+00 1.219e+00 1.522e+00 1.179e+00 0.4000 1.841e+00 6.460e-01 1.536e+00 1.320e-01 1.404e+00 2.583e+00 1.536e+00 2.583e+00 1.404e+00 0.5000 2.642e+00 1.461e+00 1.945e+00 2.860e-01 1.659e+00 4.321e+00 1.945e+00 4.321e+00 1.659e+00 0.6000 3.689e+00 2.653e+00 2.413e+00 4.980e-01 1.915e+00 6.739e+00 2.413e+00 6.739e+00 1.915e+00 0.7000 4.967e+00 4.222e+00 2.921e+00 7.630e-01 2.158e+00 9.822e+00 2.921e+00 9.822e+00 2.158e+00 0.8000 6.469e+00 6.165e+00 3.462e+00 1.078e+00 2.384e+00 1.356e+01 3.462e+00 1.356e+01 2.384e+00 0.9000 8.193e+00 8.489e+00 4.029e+00 1.438e+00 2.591e+00 1.796e+01 4.029e+00 1.796e+01 2.591e+00 1.0000 1.014e+01 1.119e+01 4.622e+00 1.841e+00 2.781e+00 2.302e+01 4.622e+00 2.302e+01 2.781e+00 1.5000 2.386e+01 3.139e+01 8.012e+00 4.459e+00 3.553e+00 6.001e+01 8.012e+00 6.001e+01 3.553e+00 2.0000 4.780e+01 6.845e+01 1.237e+01 8.033e+00 4.337e+00 1.267e+02 1.237e+01 1.267e+02 4.337e+00 2.5000 9.338e+01 1.411e+02 1.828e+01 1.252e+01 5.761e+00 2.561e+02 1.828e+01 2.561e+02 5.761e+00 3.0000 1.922e+02 3.020e+02 2.682e+01 1.786e+01 8.963e+00 5.408e+02 2.682e+01 5.408e+02 8.963e+00 3.5000 4.391e+02 7.119e+02 4.018e+01 2.399e+01 1.619e+01 1.261e+03 4.018e+01 1.261e+03 1.619e+01 4.0000 1.135e+03 1.883e+03 6.352e+01 3.132e+01 3.220e+01 3.309e+03 6.352e+01 3.309e+03 3.220e+01 5.0000 9.533e+03 1.619e+04 2.240e+02 7.880e+01 1.452e+02 2.823e+04 2.240e+02 2.823e+04 1.452e+02 6.0000 7.886e+04 1.346e+05 1.553e+03 8.350e+02 7.180e+02 2.343e+05 1.553e+03 2.343e+05 7.180e+02 7.0000 5.432e+05 9.221e+05 1.787e+04 1.406e+04 3.812e+03 1.608e+06 1.787e+04 1.608e+06 3.812e+03 8.0000 3.267e+06 5.410e+06 2.674e+05 2.461e+05 2.130e+04 9.512e+06 2.674e+05 9.512e+06 2.130e+04 9.0000 2.049e+07 3.136e+07 4.734e+06 4.612e+06 1.215e+05 5.660e+07 4.734e+06 5.660e+07 1.215e+05 10.0000 1.679e+08 2.136e+08 9.462e+07 9.393e+07 6.852e+05 4.085e+08 9.462e+07 4.085e+08 6.852e+05