# File for Sr073, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 01:28:49 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.6000 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.7000 1.030e+00 1.000e-03 1.030e+00 1.000e-03 1.029e+00 1.031e+00 1.031e+00 1.030e+00 1.029e+00 0.8000 1.063e+00 2.082e-03 1.064e+00 1.000e-03 1.061e+00 1.065e+00 1.065e+00 1.064e+00 1.061e+00 0.9000 1.113e+00 4.163e-03 1.114e+00 2.000e-03 1.108e+00 1.116e+00 1.116e+00 1.114e+00 1.108e+00 1.0000 1.180e+00 7.767e-03 1.182e+00 4.000e-03 1.171e+00 1.186e+00 1.186e+00 1.182e+00 1.171e+00 1.5000 1.742e+00 5.221e-02 1.759e+00 2.400e-02 1.683e+00 1.783e+00 1.783e+00 1.759e+00 1.683e+00 2.0000 2.555e+00 1.521e-01 2.624e+00 3.700e-02 2.381e+00 2.661e+00 2.661e+00 2.624e+00 2.381e+00 2.5000 3.514e+00 3.214e-01 3.691e+00 1.700e-02 3.143e+00 3.708e+00 3.691e+00 3.708e+00 3.143e+00 3.0000 4.603e+00 5.853e-01 4.821e+00 2.270e-01 3.940e+00 5.048e+00 4.821e+00 5.048e+00 3.940e+00 3.5000 5.866e+00 9.791e-01 6.051e+00 6.890e-01 4.808e+00 6.740e+00 6.051e+00 6.740e+00 4.808e+00 4.0000 7.389e+00 1.553e+00 7.411e+00 1.520e+00 5.826e+00 8.931e+00 7.411e+00 8.931e+00 5.826e+00 5.0000 1.179e+01 3.532e+00 1.077e+01 1.890e+00 8.880e+00 1.572e+01 1.077e+01 1.572e+01 8.880e+00 6.0000 1.976e+01 7.500e+00 1.579e+01 7.100e-01 1.508e+01 2.841e+01 1.579e+01 2.841e+01 1.508e+01 7.0000 3.563e+01 1.559e+01 2.877e+01 4.120e+00 2.465e+01 5.348e+01 2.465e+01 5.348e+01 2.877e+01 8.0000 6.910e+01 3.232e+01 5.923e+01 1.636e+01 4.287e+01 1.052e+02 4.287e+01 1.052e+02 5.923e+01 9.0000 1.417e+02 6.658e+01 1.257e+02 4.116e+01 8.454e+01 2.148e+02 8.454e+01 2.148e+02 1.257e+02 10.0000 3.000e+02 1.353e+02 2.661e+02 8.120e+01 1.849e+02 4.490e+02 1.849e+02 4.490e+02 2.661e+02