# File for Ga086, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 12:02:18 AM # 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 1.001e+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 0.5000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.004e+00 0.6000 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 0.7000 1.030e+00 1.528e-03 1.030e+00 1.000e-03 1.028e+00 1.031e+00 1.030e+00 1.028e+00 1.031e+00 0.8000 1.060e+00 3.215e-03 1.061e+00 1.000e-03 1.056e+00 1.062e+00 1.061e+00 1.056e+00 1.062e+00 0.9000 1.103e+00 5.686e-03 1.105e+00 3.000e-03 1.097e+00 1.108e+00 1.105e+00 1.097e+00 1.108e+00 1.0000 1.163e+00 1.041e-02 1.166e+00 5.000e-03 1.151e+00 1.171e+00 1.166e+00 1.151e+00 1.171e+00 1.5000 1.698e+00 7.136e-02 1.714e+00 4.600e-02 1.620e+00 1.760e+00 1.714e+00 1.620e+00 1.760e+00 2.0000 2.623e+00 2.321e-01 2.654e+00 1.840e-01 2.377e+00 2.838e+00 2.654e+00 2.377e+00 2.838e+00 2.5000 3.944e+00 5.370e-01 3.972e+00 4.950e-01 3.394e+00 4.467e+00 3.972e+00 3.394e+00 4.467e+00 3.0000 5.724e+00 1.036e+00 5.692e+00 9.880e-01 4.704e+00 6.775e+00 5.692e+00 4.704e+00 6.775e+00 3.5000 8.086e+00 1.795e+00 7.882e+00 1.480e+00 6.402e+00 9.975e+00 7.882e+00 6.402e+00 9.975e+00 4.0000 1.123e+01 2.916e+00 1.066e+01 2.018e+00 8.642e+00 1.439e+01 1.066e+01 8.642e+00 1.439e+01 5.0000 2.120e+01 6.921e+00 1.891e+01 3.190e+00 1.572e+01 2.898e+01 1.891e+01 1.572e+01 2.898e+01 6.0000 4.012e+01 1.523e+01 3.377e+01 4.680e+00 2.909e+01 5.749e+01 3.377e+01 2.909e+01 5.749e+01 7.0000 7.772e+01 3.177e+01 6.362e+01 8.190e+00 5.543e+01 1.141e+02 6.362e+01 5.543e+01 1.141e+02 8.0000 1.554e+02 6.315e+01 1.296e+02 2.030e+01 1.093e+02 2.274e+02 1.296e+02 1.093e+02 2.274e+02 9.0000 3.203e+02 1.195e+02 2.846e+02 6.180e+01 2.228e+02 4.536e+02 2.846e+02 2.228e+02 4.536e+02 10.0000 6.757e+02 2.179e+02 6.617e+02 1.965e+02 4.652e+02 9.003e+02 6.617e+02 4.652e+02 9.003e+02