# File for As075, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 02:22:42 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 1.003e+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 0.5000 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.6000 1.031e+00 0.000e+00 1.031e+00 0.000e+00 1.031e+00 1.031e+00 1.031e+00 1.031e+00 1.031e+00 0.7000 1.064e+00 0.000e+00 1.064e+00 0.000e+00 1.064e+00 1.064e+00 1.064e+00 1.064e+00 1.064e+00 0.8000 1.112e+00 0.000e+00 1.112e+00 0.000e+00 1.112e+00 1.112e+00 1.112e+00 1.112e+00 1.112e+00 0.9000 1.173e+00 0.000e+00 1.173e+00 0.000e+00 1.173e+00 1.173e+00 1.173e+00 1.173e+00 1.173e+00 1.0000 1.248e+00 0.000e+00 1.248e+00 0.000e+00 1.248e+00 1.248e+00 1.248e+00 1.248e+00 1.248e+00 1.5000 1.767e+00 5.774e-04 1.767e+00 0.000e+00 1.766e+00 1.767e+00 1.766e+00 1.767e+00 1.767e+00 2.0000 2.434e+00 1.528e-03 2.434e+00 1.000e-03 2.432e+00 2.435e+00 2.432e+00 2.435e+00 2.434e+00 2.5000 3.208e+00 8.718e-03 3.212e+00 2.000e-03 3.198e+00 3.214e+00 3.198e+00 3.214e+00 3.212e+00 3.0000 4.109e+00 3.667e-02 4.130e+00 1.000e-03 4.067e+00 4.131e+00 4.067e+00 4.131e+00 4.130e+00 3.5000 5.193e+00 1.102e-01 5.249e+00 1.500e-02 5.066e+00 5.264e+00 5.066e+00 5.249e+00 5.264e+00 4.0000 6.542e+00 2.733e-01 6.657e+00 8.200e-02 6.230e+00 6.739e+00 6.230e+00 6.657e+00 6.739e+00 5.0000 1.060e+01 1.170e+00 1.089e+01 7.000e-01 9.306e+00 1.159e+01 9.306e+00 1.089e+01 1.159e+01 6.0000 1.825e+01 3.841e+00 1.865e+01 3.220e+00 1.422e+01 2.187e+01 1.422e+01 1.865e+01 2.187e+01 7.0000 3.404e+01 1.072e+01 3.400e+01 1.066e+01 2.334e+01 4.477e+01 2.334e+01 3.400e+01 4.477e+01 8.0000 6.846e+01 2.651e+01 6.634e+01 2.326e+01 4.308e+01 9.597e+01 4.308e+01 6.634e+01 9.597e+01 9.0000 1.451e+02 5.918e+01 1.369e+02 4.640e+01 9.050e+01 2.080e+02 9.050e+01 1.369e+02 2.080e+02 10.0000 3.158e+02 1.195e+02 2.920e+02 8.210e+01 2.099e+02 4.454e+02 2.099e+02 2.920e+02 4.454e+02