# File for V058, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:28:29 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 1.001e+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 0.2500 1.004e+00 1.155e-03 1.005e+00 0.000e+00 1.003e+00 1.005e+00 1.005e+00 1.003e+00 1.005e+00 0.3000 1.011e+00 2.887e-03 1.013e+00 0.000e+00 1.008e+00 1.013e+00 1.013e+00 1.008e+00 1.013e+00 0.4000 1.040e+00 1.155e-02 1.047e+00 0.000e+00 1.027e+00 1.047e+00 1.047e+00 1.027e+00 1.047e+00 0.5000 1.092e+00 2.889e-02 1.108e+00 2.000e-03 1.059e+00 1.110e+00 1.110e+00 1.059e+00 1.108e+00 0.6000 1.166e+00 5.516e-02 1.196e+00 3.000e-03 1.102e+00 1.199e+00 1.199e+00 1.102e+00 1.196e+00 0.7000 1.258e+00 9.037e-02 1.309e+00 3.000e-03 1.154e+00 1.312e+00 1.312e+00 1.154e+00 1.309e+00 0.8000 1.368e+00 1.345e-01 1.445e+00 2.000e-03 1.213e+00 1.447e+00 1.447e+00 1.213e+00 1.445e+00 0.9000 1.494e+00 1.862e-01 1.601e+00 1.000e-03 1.279e+00 1.602e+00 1.601e+00 1.279e+00 1.602e+00 1.0000 1.633e+00 2.442e-01 1.771e+00 6.000e-03 1.351e+00 1.777e+00 1.771e+00 1.351e+00 1.777e+00 1.5000 2.501e+00 6.384e-01 2.828e+00 8.100e-02 1.765e+00 2.909e+00 2.828e+00 1.765e+00 2.909e+00 2.0000 3.622e+00 1.196e+00 4.170e+00 2.750e-01 2.250e+00 4.445e+00 4.170e+00 2.250e+00 4.445e+00 2.5000 5.004e+00 1.933e+00 5.782e+00 6.450e-01 2.804e+00 6.427e+00 5.782e+00 2.804e+00 6.427e+00 3.0000 6.698e+00 2.882e+00 7.691e+00 1.261e+00 3.450e+00 8.952e+00 7.691e+00 3.450e+00 8.952e+00 3.5000 8.778e+00 4.097e+00 9.952e+00 2.208e+00 4.222e+00 1.216e+01 9.952e+00 4.222e+00 1.216e+01 4.0000 1.136e+01 5.658e+00 1.265e+01 3.610e+00 5.167e+00 1.626e+01 1.265e+01 5.167e+00 1.626e+01 5.0000 1.867e+01 1.027e+01 1.986e+01 8.430e+00 7.856e+00 2.829e+01 1.986e+01 7.856e+00 2.829e+01 6.0000 3.062e+01 1.804e+01 3.104e+01 1.740e+01 1.237e+01 4.844e+01 3.104e+01 1.237e+01 4.844e+01 7.0000 5.084e+01 3.114e+01 4.962e+01 2.929e+01 2.033e+01 8.257e+01 4.962e+01 2.033e+01 8.257e+01 8.0000 8.607e+01 5.298e+01 8.260e+01 4.768e+01 3.492e+01 1.407e+02 8.260e+01 3.492e+01 1.407e+02 9.0000 1.485e+02 8.862e+01 1.439e+02 8.167e+01 6.223e+01 2.393e+02 1.439e+02 6.223e+01 2.393e+02 10.0000 2.600e+02 1.460e+02 2.606e+02 1.450e+02 1.137e+02 4.056e+02 2.606e+02 1.137e+02 4.056e+02