# File for Sb139, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:15:01 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 1.002e+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 0.4000 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.010e+00 1.010e+00 0.5000 1.031e+00 1.155e-03 1.030e+00 0.000e+00 1.030e+00 1.032e+00 1.032e+00 1.030e+00 1.030e+00 0.6000 1.064e+00 3.606e-03 1.063e+00 2.000e-03 1.061e+00 1.068e+00 1.068e+00 1.063e+00 1.061e+00 0.7000 1.109e+00 7.638e-03 1.107e+00 5.000e-03 1.102e+00 1.117e+00 1.117e+00 1.107e+00 1.102e+00 0.8000 1.162e+00 1.277e-02 1.159e+00 8.000e-03 1.151e+00 1.176e+00 1.176e+00 1.159e+00 1.151e+00 0.9000 1.222e+00 1.997e-02 1.217e+00 1.200e-02 1.205e+00 1.244e+00 1.244e+00 1.217e+00 1.205e+00 1.0000 1.286e+00 2.914e-02 1.279e+00 1.800e-02 1.261e+00 1.318e+00 1.318e+00 1.279e+00 1.261e+00 1.5000 1.630e+00 9.988e-02 1.605e+00 6.000e-02 1.545e+00 1.740e+00 1.740e+00 1.605e+00 1.545e+00 2.0000 1.975e+00 2.090e-01 1.918e+00 1.170e-01 1.801e+00 2.207e+00 2.207e+00 1.918e+00 1.801e+00 2.5000 2.326e+00 3.507e-01 2.218e+00 1.760e-01 2.042e+00 2.718e+00 2.718e+00 2.218e+00 2.042e+00 3.0000 2.713e+00 5.162e-01 2.531e+00 2.180e-01 2.313e+00 3.296e+00 3.296e+00 2.531e+00 2.313e+00 3.5000 3.187e+00 6.972e-01 2.903e+00 2.270e-01 2.676e+00 3.981e+00 3.981e+00 2.903e+00 2.676e+00 4.0000 3.820e+00 8.791e-01 3.397e+00 1.640e-01 3.233e+00 4.831e+00 4.831e+00 3.397e+00 3.233e+00 5.0000 6.134e+00 1.179e+00 5.690e+00 4.480e-01 5.242e+00 7.471e+00 7.471e+00 5.242e+00 5.690e+00 6.0000 1.208e+01 1.723e+00 1.290e+01 3.400e-01 1.010e+01 1.324e+01 1.324e+01 1.010e+01 1.290e+01 7.0000 2.938e+01 5.186e+00 2.977e+01 4.590e+00 2.401e+01 3.436e+01 2.977e+01 2.401e+01 3.436e+01 8.0000 8.370e+01 1.691e+01 8.848e+01 9.230e+00 6.492e+01 9.771e+01 8.848e+01 6.492e+01 9.771e+01 9.0000 2.629e+02 7.144e+01 2.813e+02 4.210e+01 1.841e+02 3.234e+02 3.234e+02 1.841e+02 2.813e+02 10.0000 8.788e+02 4.024e+02 7.993e+02 2.772e+02 5.221e+02 1.315e+03 1.315e+03 5.221e+02 7.993e+02