# File for Ba110, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:57:53 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 1.001e+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 0.4000 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.008e+00 1.009e+00 1.008e+00 0.5000 1.034e+00 3.055e-03 1.033e+00 2.000e-03 1.031e+00 1.037e+00 1.033e+00 1.037e+00 1.031e+00 0.6000 1.086e+00 9.074e-03 1.082e+00 3.000e-03 1.079e+00 1.096e+00 1.082e+00 1.096e+00 1.079e+00 0.7000 1.168e+00 2.155e-02 1.160e+00 9.000e-03 1.151e+00 1.192e+00 1.160e+00 1.192e+00 1.151e+00 0.8000 1.279e+00 3.989e-02 1.265e+00 1.700e-02 1.248e+00 1.324e+00 1.265e+00 1.324e+00 1.248e+00 0.9000 1.415e+00 6.711e-02 1.392e+00 2.900e-02 1.363e+00 1.491e+00 1.392e+00 1.491e+00 1.363e+00 1.0000 1.573e+00 1.017e-01 1.538e+00 4.400e-02 1.494e+00 1.688e+00 1.538e+00 1.688e+00 1.494e+00 1.5000 2.566e+00 4.049e-01 2.429e+00 1.810e-01 2.248e+00 3.022e+00 2.429e+00 3.022e+00 2.248e+00 2.0000 3.726e+00 9.293e-01 3.412e+00 4.170e-01 2.995e+00 4.772e+00 3.412e+00 4.772e+00 2.995e+00 2.5000 4.984e+00 1.696e+00 4.401e+00 7.450e-01 3.656e+00 6.895e+00 4.401e+00 6.895e+00 3.656e+00 3.0000 6.362e+00 2.744e+00 5.396e+00 1.165e+00 4.231e+00 9.458e+00 5.396e+00 9.458e+00 4.231e+00 3.5000 7.912e+00 4.129e+00 6.419e+00 1.681e+00 4.738e+00 1.258e+01 6.419e+00 1.258e+01 4.738e+00 4.0000 9.709e+00 5.924e+00 7.501e+00 2.294e+00 5.207e+00 1.642e+01 7.501e+00 1.642e+01 5.207e+00 5.0000 1.454e+01 1.132e+01 1.000e+01 3.811e+00 6.189e+00 2.743e+01 1.000e+01 2.743e+01 6.189e+00 6.0000 2.256e+01 2.109e+01 1.334e+01 5.687e+00 7.653e+00 4.670e+01 1.334e+01 4.670e+01 7.653e+00 7.0000 3.785e+01 4.063e+01 1.839e+01 7.790e+00 1.060e+01 8.455e+01 1.839e+01 8.455e+01 1.060e+01 8.0000 7.038e+01 8.347e+01 2.720e+01 9.860e+00 1.734e+01 1.666e+02 2.720e+01 1.666e+02 1.734e+01 9.0000 1.455e+02 1.836e+02 4.574e+01 1.236e+01 3.338e+01 3.574e+02 4.574e+01 3.574e+02 3.338e+01 10.0000 3.281e+02 4.251e+02 9.340e+01 2.130e+01 7.210e+01 8.188e+02 9.340e+01 8.188e+02 7.210e+01