# File for La145, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 12:09:56 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 1.001e+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 0.1500 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.2000 1.033e+00 0.000e+00 1.033e+00 0.000e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 0.2500 1.074e+00 0.000e+00 1.074e+00 0.000e+00 1.074e+00 1.074e+00 1.074e+00 1.074e+00 1.074e+00 0.3000 1.129e+00 0.000e+00 1.129e+00 0.000e+00 1.129e+00 1.129e+00 1.129e+00 1.129e+00 1.129e+00 0.4000 1.266e+00 0.000e+00 1.266e+00 0.000e+00 1.266e+00 1.266e+00 1.266e+00 1.266e+00 1.266e+00 0.5000 1.423e+00 0.000e+00 1.423e+00 0.000e+00 1.423e+00 1.423e+00 1.423e+00 1.423e+00 1.423e+00 0.6000 1.590e+00 0.000e+00 1.590e+00 0.000e+00 1.590e+00 1.590e+00 1.590e+00 1.590e+00 1.590e+00 0.7000 1.764e+00 0.000e+00 1.764e+00 0.000e+00 1.764e+00 1.764e+00 1.764e+00 1.764e+00 1.764e+00 0.8000 1.942e+00 0.000e+00 1.942e+00 0.000e+00 1.942e+00 1.942e+00 1.942e+00 1.942e+00 1.942e+00 0.9000 2.126e+00 0.000e+00 2.126e+00 0.000e+00 2.126e+00 2.126e+00 2.126e+00 2.126e+00 2.126e+00 1.0000 2.314e+00 0.000e+00 2.314e+00 0.000e+00 2.314e+00 2.314e+00 2.314e+00 2.314e+00 2.314e+00 1.5000 3.334e+00 0.000e+00 3.334e+00 0.000e+00 3.334e+00 3.334e+00 3.334e+00 3.334e+00 3.334e+00 2.0000 4.487e+00 4.933e-03 4.485e+00 1.000e-03 4.484e+00 4.493e+00 4.484e+00 4.485e+00 4.493e+00 2.5000 5.791e+00 6.453e-02 5.758e+00 9.000e-03 5.749e+00 5.865e+00 5.749e+00 5.758e+00 5.865e+00 3.0000 7.427e+00 3.981e-01 7.225e+00 5.400e-02 7.171e+00 7.886e+00 7.171e+00 7.225e+00 7.886e+00 3.5000 9.952e+00 1.612e+00 9.118e+00 1.900e-01 8.928e+00 1.181e+01 8.928e+00 9.118e+00 1.181e+01 4.0000 1.459e+01 5.043e+00 1.193e+01 4.900e-01 1.144e+01 2.041e+01 1.144e+01 1.193e+01 2.041e+01 5.0000 4.224e+01 3.169e+01 2.458e+01 1.260e+00 2.332e+01 7.883e+01 2.332e+01 2.458e+01 7.883e+01 6.0000 1.515e+02 1.433e+02 7.244e+01 7.360e+00 6.508e+01 3.169e+02 7.244e+01 6.508e+01 3.169e+02 7.0000 5.677e+02 5.400e+02 3.126e+02 1.102e+02 2.024e+02 1.188e+03 3.126e+02 2.024e+02 1.188e+03 8.0000 2.112e+03 1.798e+03 1.532e+03 8.560e+02 6.760e+02 4.129e+03 1.532e+03 6.760e+02 4.129e+03 9.0000 7.766e+03 5.568e+03 7.632e+03 5.365e+03 2.267e+03 1.340e+04 7.632e+03 2.267e+03 1.340e+04 10.0000 2.843e+04 1.838e+04 3.727e+04 3.450e+03 7.293e+03 4.072e+04 3.727e+04 7.293e+03 4.072e+04