# File for No269, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:56:16 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2000 1.023e+00 9.292e-03 1.019e+00 2.000e-03 1.017e+00 1.034e+00 1.019e+00 1.034e+00 1.017e+00 0.2500 1.079e+00 4.061e-02 1.060e+00 8.000e-03 1.052e+00 1.126e+00 1.060e+00 1.126e+00 1.052e+00 0.3000 1.186e+00 1.131e-01 1.132e+00 2.200e-02 1.110e+00 1.316e+00 1.132e+00 1.316e+00 1.110e+00 0.4000 1.575e+00 4.384e-01 1.364e+00 8.200e-02 1.282e+00 2.079e+00 1.364e+00 2.079e+00 1.282e+00 0.5000 2.207e+00 1.062e+00 1.694e+00 1.950e-01 1.499e+00 3.429e+00 1.694e+00 3.429e+00 1.499e+00 0.6000 3.075e+00 2.018e+00 2.097e+00 3.650e-01 1.732e+00 5.396e+00 2.097e+00 5.396e+00 1.732e+00 0.7000 4.170e+00 3.320e+00 2.556e+00 5.900e-01 1.966e+00 7.989e+00 2.556e+00 7.989e+00 1.966e+00 0.8000 5.489e+00 4.974e+00 3.065e+00 8.730e-01 2.192e+00 1.121e+01 3.065e+00 1.121e+01 2.192e+00 0.9000 7.039e+00 6.999e+00 3.620e+00 1.213e+00 2.407e+00 1.509e+01 3.620e+00 1.509e+01 2.407e+00 1.0000 8.825e+00 9.401e+00 4.224e+00 1.614e+00 2.610e+00 1.964e+01 4.224e+00 1.964e+01 2.610e+00 1.5000 2.214e+01 2.823e+01 8.183e+00 4.562e+00 3.621e+00 5.463e+01 8.183e+00 5.463e+01 3.621e+00 2.0000 4.763e+01 6.412e+01 1.498e+01 8.579e+00 6.401e+00 1.215e+02 1.498e+01 1.215e+02 6.401e+00 2.5000 1.028e+02 1.336e+02 2.943e+01 7.430e+00 2.200e+01 2.570e+02 2.943e+01 2.570e+02 2.200e+01 3.0000 2.462e+02 2.748e+02 1.042e+02 3.284e+01 7.136e+01 5.629e+02 7.136e+01 5.629e+02 1.042e+02 3.5000 6.842e+02 5.730e+02 4.858e+02 2.491e+02 2.367e+02 1.330e+03 2.367e+02 1.330e+03 4.858e+02 4.0000 2.156e+03 1.197e+03 2.080e+03 1.082e+03 9.984e+02 3.389e+03 9.984e+02 3.389e+03 2.080e+03 5.0000 2.497e+04 4.266e+03 2.383e+04 2.440e+03 2.139e+04 2.969e+04 2.139e+04 2.383e+04 2.969e+04 6.0000 2.971e+05 1.368e+05 3.179e+05 1.045e+05 1.511e+05 4.224e+05 4.224e+05 1.511e+05 3.179e+05 7.0000 3.609e+06 3.378e+06 2.671e+06 1.873e+06 7.981e+05 7.357e+06 7.357e+06 7.981e+05 2.671e+06 8.0000 4.573e+07 6.069e+07 1.827e+07 1.465e+07 3.624e+06 1.153e+08 1.153e+08 3.624e+06 1.827e+07 9.0000 5.936e+08 9.255e+08 1.047e+08 8.952e+07 1.518e+07 1.661e+09 1.661e+09 1.518e+07 1.047e+08 10.0000 7.646e+09 1.274e+10 5.152e+08 4.513e+08 6.388e+07 2.236e+10 2.236e+10 6.388e+07 5.152e+08