# File for Al036, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:10:39 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 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 0.5000 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 0.6000 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 0.7000 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 0.8000 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 0.9000 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 1.0000 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 1.5000 1.012e+00 2.517e-03 1.012e+00 2.000e-03 1.009e+00 1.014e+00 1.012e+00 1.009e+00 1.014e+00 2.0000 1.054e+00 1.365e-02 1.056e+00 1.000e-02 1.039e+00 1.066e+00 1.056e+00 1.039e+00 1.066e+00 2.5000 1.140e+00 4.186e-02 1.146e+00 3.200e-02 1.095e+00 1.178e+00 1.146e+00 1.095e+00 1.178e+00 3.0000 1.276e+00 9.517e-02 1.289e+00 7.500e-02 1.175e+00 1.364e+00 1.289e+00 1.175e+00 1.364e+00 3.5000 1.464e+00 1.805e-01 1.486e+00 1.460e-01 1.273e+00 1.632e+00 1.486e+00 1.273e+00 1.632e+00 4.0000 1.706e+00 3.029e-01 1.739e+00 2.520e-01 1.388e+00 1.991e+00 1.739e+00 1.388e+00 1.991e+00 5.0000 2.371e+00 6.845e-01 2.432e+00 5.910e-01 1.658e+00 3.023e+00 2.432e+00 1.658e+00 3.023e+00 6.0000 3.334e+00 1.302e+00 3.431e+00 1.154e+00 1.987e+00 4.585e+00 3.431e+00 1.987e+00 4.585e+00 7.0000 4.707e+00 2.243e+00 4.860e+00 2.010e+00 2.392e+00 6.870e+00 4.860e+00 2.392e+00 6.870e+00 8.0000 6.668e+00 3.634e+00 6.936e+00 3.224e+00 2.907e+00 1.016e+01 6.936e+00 2.907e+00 1.016e+01 9.0000 9.491e+00 5.666e+00 1.001e+01 4.870e+00 3.584e+00 1.488e+01 1.001e+01 3.584e+00 1.488e+01 10.0000 1.357e+01 8.585e+00 1.465e+01 6.920e+00 4.502e+00 2.157e+01 1.465e+01 4.502e+00 2.157e+01