# File for Br068, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 10:43:03 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 1.000e+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 1.001e+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 0.7000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.8000 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.009e+00 1.010e+00 1.009e+00 0.9000 1.019e+00 5.774e-04 1.019e+00 0.000e+00 1.018e+00 1.019e+00 1.018e+00 1.019e+00 1.019e+00 1.0000 1.032e+00 1.000e-03 1.032e+00 1.000e-03 1.031e+00 1.033e+00 1.031e+00 1.033e+00 1.032e+00 1.5000 1.180e+00 1.026e-02 1.183e+00 6.000e-03 1.169e+00 1.189e+00 1.169e+00 1.189e+00 1.183e+00 2.0000 1.476e+00 3.460e-02 1.488e+00 1.500e-02 1.437e+00 1.503e+00 1.437e+00 1.503e+00 1.488e+00 2.5000 1.919e+00 8.008e-02 1.954e+00 2.100e-02 1.827e+00 1.975e+00 1.827e+00 1.975e+00 1.954e+00 3.0000 2.512e+00 1.540e-01 2.594e+00 1.300e-02 2.334e+00 2.607e+00 2.334e+00 2.607e+00 2.594e+00 3.5000 3.270e+00 2.652e-01 3.412e+00 2.200e-02 2.964e+00 3.434e+00 2.964e+00 3.412e+00 3.434e+00 4.0000 4.222e+00 4.275e-01 4.420e+00 9.400e-02 3.731e+00 4.514e+00 3.731e+00 4.420e+00 4.514e+00 5.0000 6.900e+00 9.857e-01 7.271e+00 3.760e-01 5.783e+00 7.647e+00 5.783e+00 7.271e+00 7.647e+00 6.0000 1.118e+01 2.048e+00 1.192e+01 8.300e-01 8.861e+00 1.275e+01 8.861e+00 1.192e+01 1.275e+01 7.0000 1.827e+01 3.976e+00 1.989e+01 1.290e+00 1.374e+01 2.118e+01 1.374e+01 1.989e+01 2.118e+01 8.0000 3.050e+01 7.379e+00 3.424e+01 1.020e+00 2.200e+01 3.526e+01 2.200e+01 3.424e+01 3.526e+01 9.0000 5.238e+01 1.338e+01 5.903e+01 2.100e+00 3.697e+01 6.113e+01 3.697e+01 6.113e+01 5.903e+01 10.0000 9.263e+01 2.441e+01 9.932e+01 1.368e+01 6.557e+01 1.130e+02 6.557e+01 1.130e+02 9.932e+01