# File for Ba156, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 03:50:51 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2500 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.3000 1.013e+00 1.155e-03 1.012e+00 0.000e+00 1.012e+00 1.014e+00 1.012e+00 1.014e+00 1.012e+00 0.4000 1.065e+00 6.083e-03 1.062e+00 1.000e-03 1.061e+00 1.072e+00 1.062e+00 1.072e+00 1.061e+00 0.5000 1.175e+00 2.055e-02 1.165e+00 3.000e-03 1.162e+00 1.199e+00 1.165e+00 1.199e+00 1.162e+00 0.6000 1.343e+00 5.006e-02 1.318e+00 7.000e-03 1.311e+00 1.401e+00 1.318e+00 1.401e+00 1.311e+00 0.7000 1.559e+00 9.552e-02 1.511e+00 1.400e-02 1.497e+00 1.669e+00 1.511e+00 1.669e+00 1.497e+00 0.8000 1.811e+00 1.595e-01 1.732e+00 2.500e-02 1.707e+00 1.995e+00 1.732e+00 1.995e+00 1.707e+00 0.9000 2.090e+00 2.413e-01 1.971e+00 3.900e-02 1.932e+00 2.368e+00 1.971e+00 2.368e+00 1.932e+00 1.0000 2.388e+00 3.404e-01 2.221e+00 5.700e-02 2.164e+00 2.780e+00 2.221e+00 2.780e+00 2.164e+00 1.5000 4.026e+00 1.070e+00 3.523e+00 2.220e-01 3.301e+00 5.255e+00 3.523e+00 5.255e+00 3.301e+00 2.0000 5.811e+00 2.171e+00 4.844e+00 5.520e-01 4.292e+00 8.297e+00 4.844e+00 8.297e+00 4.292e+00 2.5000 7.849e+00 3.740e+00 6.269e+00 1.111e+00 5.158e+00 1.212e+01 6.269e+00 1.212e+01 5.158e+00 3.0000 1.047e+01 6.032e+00 8.005e+00 1.935e+00 6.070e+00 1.735e+01 8.005e+00 1.735e+01 6.070e+00 3.5000 1.438e+01 9.346e+00 1.045e+01 2.808e+00 7.642e+00 2.505e+01 1.045e+01 2.505e+01 7.642e+00 4.0000 2.117e+01 1.381e+01 1.453e+01 2.590e+00 1.194e+01 3.705e+01 1.453e+01 3.705e+01 1.194e+01 5.0000 6.595e+01 2.359e+01 6.523e+01 2.251e+01 4.272e+01 8.989e+01 4.272e+01 8.989e+01 6.523e+01 6.0000 3.278e+02 1.270e+02 2.584e+02 7.700e+00 2.507e+02 4.744e+02 2.507e+02 2.584e+02 4.744e+02 7.0000 1.922e+03 1.045e+03 1.930e+03 1.033e+03 8.735e+02 2.963e+03 1.930e+03 8.735e+02 2.963e+03 8.0000 1.104e+04 6.784e+03 1.443e+04 1.040e+03 3.234e+03 1.547e+04 1.443e+04 3.234e+03 1.547e+04 9.0000 5.995e+04 4.403e+04 6.911e+04 2.957e+04 1.207e+04 9.868e+04 9.868e+04 1.207e+04 6.911e+04 10.0000 3.114e+05 2.910e+05 2.705e+05 2.274e+05 4.310e+04 6.207e+05 6.207e+05 4.310e+04 2.705e+05