# File for Sr072, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:57:41 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.6000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.7000 1.019e+00 5.774e-04 1.019e+00 0.000e+00 1.019e+00 1.020e+00 1.019e+00 1.020e+00 1.019e+00 0.8000 1.041e+00 5.774e-04 1.041e+00 0.000e+00 1.041e+00 1.042e+00 1.041e+00 1.042e+00 1.041e+00 0.9000 1.075e+00 1.155e-03 1.074e+00 0.000e+00 1.074e+00 1.076e+00 1.074e+00 1.076e+00 1.074e+00 1.0000 1.120e+00 2.082e-03 1.119e+00 1.000e-03 1.118e+00 1.122e+00 1.119e+00 1.122e+00 1.118e+00 1.5000 1.500e+00 1.823e-02 1.497e+00 1.300e-02 1.484e+00 1.520e+00 1.497e+00 1.520e+00 1.484e+00 2.0000 2.046e+00 6.307e-02 2.033e+00 4.200e-02 1.991e+00 2.115e+00 2.033e+00 2.115e+00 1.991e+00 2.5000 2.671e+00 1.616e-01 2.629e+00 9.500e-02 2.534e+00 2.849e+00 2.629e+00 2.849e+00 2.534e+00 3.0000 3.348e+00 3.463e-01 3.244e+00 1.790e-01 3.065e+00 3.734e+00 3.244e+00 3.734e+00 3.065e+00 3.5000 4.091e+00 6.608e-01 3.870e+00 3.010e-01 3.569e+00 4.834e+00 3.870e+00 4.834e+00 3.569e+00 4.0000 4.935e+00 1.154e+00 4.512e+00 4.600e-01 4.052e+00 6.241e+00 4.512e+00 6.241e+00 4.052e+00 5.0000 7.167e+00 2.946e+00 5.926e+00 8.820e-01 5.044e+00 1.053e+01 5.926e+00 1.053e+01 5.044e+00 6.0000 1.083e+01 6.472e+00 7.761e+00 1.291e+00 6.470e+00 1.827e+01 7.761e+00 1.827e+01 6.470e+00 7.0000 1.765e+01 1.312e+01 1.066e+01 1.159e+00 9.501e+00 3.279e+01 1.066e+01 3.279e+01 9.501e+00 8.0000 3.148e+01 2.560e+01 1.709e+01 7.800e-01 1.631e+01 6.103e+01 1.631e+01 6.103e+01 1.709e+01 9.0000 6.106e+01 4.900e+01 3.625e+01 6.820e+00 2.943e+01 1.175e+02 2.943e+01 1.175e+02 3.625e+01 10.0000 1.259e+02 9.255e+01 8.255e+01 1.951e+01 6.304e+01 2.322e+02 6.304e+01 2.322e+02 8.255e+01