# File for Sc070, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:46:51 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 1.001e+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 0.6000 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 0.7000 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 0.8000 1.025e+00 0.000e+00 1.025e+00 0.000e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 0.9000 1.048e+00 5.774e-04 1.048e+00 0.000e+00 1.047e+00 1.048e+00 1.047e+00 1.048e+00 1.048e+00 1.0000 1.082e+00 1.528e-03 1.082e+00 1.000e-03 1.080e+00 1.083e+00 1.080e+00 1.083e+00 1.082e+00 1.5000 1.440e+00 1.102e-02 1.445e+00 2.000e-03 1.427e+00 1.447e+00 1.427e+00 1.445e+00 1.447e+00 2.0000 2.129e+00 4.279e-02 2.148e+00 1.100e-02 2.080e+00 2.159e+00 2.080e+00 2.148e+00 2.159e+00 2.5000 3.145e+00 1.134e-01 3.192e+00 3.600e-02 3.016e+00 3.228e+00 3.016e+00 3.192e+00 3.228e+00 3.0000 4.498e+00 2.404e-01 4.589e+00 9.000e-02 4.225e+00 4.679e+00 4.225e+00 4.589e+00 4.679e+00 3.5000 6.219e+00 4.460e-01 6.372e+00 1.970e-01 5.717e+00 6.569e+00 5.717e+00 6.372e+00 6.569e+00 4.0000 8.370e+00 7.567e-01 8.596e+00 3.920e-01 7.526e+00 8.988e+00 7.526e+00 8.596e+00 8.988e+00 5.0000 1.435e+01 1.842e+00 1.471e+01 1.270e+00 1.235e+01 1.598e+01 1.235e+01 1.471e+01 1.598e+01 6.0000 2.363e+01 3.902e+00 2.398e+01 3.370e+00 1.957e+01 2.735e+01 1.957e+01 2.398e+01 2.735e+01 7.0000 3.844e+01 7.572e+00 3.823e+01 7.250e+00 3.098e+01 4.612e+01 3.098e+01 3.823e+01 4.612e+01 8.0000 6.287e+01 1.375e+01 6.064e+01 1.027e+01 5.037e+01 7.760e+01 5.037e+01 6.064e+01 7.760e+01 9.0000 1.045e+02 2.362e+01 9.685e+01 1.119e+01 8.566e+01 1.310e+02 8.566e+01 9.685e+01 1.310e+02 10.0000 1.776e+02 3.852e+01 1.570e+02 3.300e+00 1.537e+02 2.220e+02 1.537e+02 1.570e+02 2.220e+02