# File for Pu232, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:12:04 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 1.012e+00 1.155e-03 1.011e+00 0.000e+00 1.011e+00 1.013e+00 1.011e+00 1.013e+00 1.011e+00 0.2500 1.045e+00 5.196e-03 1.042e+00 0.000e+00 1.042e+00 1.051e+00 1.042e+00 1.051e+00 1.042e+00 0.3000 1.110e+00 1.617e-02 1.101e+00 0.000e+00 1.101e+00 1.129e+00 1.101e+00 1.129e+00 1.101e+00 0.4000 1.344e+00 7.335e-02 1.304e+00 4.000e-03 1.300e+00 1.429e+00 1.304e+00 1.429e+00 1.300e+00 0.5000 1.698e+00 1.935e-01 1.591e+00 1.000e-02 1.581e+00 1.921e+00 1.591e+00 1.921e+00 1.581e+00 0.6000 2.142e+00 3.919e-01 1.926e+00 2.100e-02 1.905e+00 2.594e+00 1.926e+00 2.594e+00 1.905e+00 0.7000 2.653e+00 6.746e-01 2.283e+00 3.800e-02 2.245e+00 3.432e+00 2.283e+00 3.432e+00 2.245e+00 0.8000 3.221e+00 1.048e+00 2.647e+00 6.200e-02 2.585e+00 4.430e+00 2.647e+00 4.430e+00 2.585e+00 0.9000 3.837e+00 1.514e+00 3.009e+00 9.200e-02 2.917e+00 5.584e+00 3.009e+00 5.584e+00 2.917e+00 1.0000 4.499e+00 2.076e+00 3.365e+00 1.290e-01 3.236e+00 6.895e+00 3.365e+00 6.895e+00 3.236e+00 1.5000 8.567e+00 6.459e+00 5.072e+00 4.630e-01 4.609e+00 1.602e+01 5.072e+00 1.602e+01 4.609e+00 2.0000 1.440e+01 1.408e+01 6.850e+00 1.152e+00 5.698e+00 3.064e+01 6.850e+00 3.064e+01 5.698e+00 2.5000 2.343e+01 2.677e+01 9.160e+00 2.341e+00 6.819e+00 5.432e+01 9.160e+00 5.432e+01 6.819e+00 3.0000 3.920e+01 4.838e+01 1.306e+01 3.549e+00 9.511e+00 9.503e+01 1.306e+01 9.503e+01 9.511e+00 3.5000 7.131e+01 8.599e+01 2.204e+01 7.500e-01 2.129e+01 1.706e+02 2.204e+01 1.706e+02 2.129e+01 4.0000 1.491e+02 1.508e+02 7.393e+01 2.326e+01 5.067e+01 3.228e+02 5.067e+01 3.228e+02 7.393e+01 5.0000 1.036e+03 3.879e+02 1.064e+03 3.450e+02 6.347e+02 1.409e+03 6.347e+02 1.409e+03 1.064e+03 6.0000 9.956e+03 2.166e+03 1.054e+04 1.230e+03 7.557e+03 1.177e+04 1.054e+04 7.557e+03 1.177e+04 7.0000 9.976e+04 5.781e+04 1.001e+05 5.730e+04 4.178e+04 1.574e+05 1.574e+05 4.178e+04 1.001e+05 8.0000 9.908e+05 9.705e+05 6.865e+05 4.776e+05 2.089e+05 2.077e+06 2.077e+06 2.089e+05 6.865e+05 9.0000 9.900e+06 1.304e+07 3.934e+06 3.027e+06 9.067e+05 2.486e+07 2.486e+07 9.067e+05 3.934e+06 10.0000 9.964e+07 1.530e+08 1.936e+07 1.591e+07 3.454e+06 2.761e+08 2.761e+08 3.454e+06 1.936e+07