# File for Au221, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:17:54 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 1.001e+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 0.2000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.2500 1.023e+00 4.041e-03 1.022e+00 3.000e-03 1.019e+00 1.027e+00 1.022e+00 1.027e+00 1.019e+00 0.3000 1.060e+00 1.266e-02 1.058e+00 9.000e-03 1.049e+00 1.074e+00 1.058e+00 1.074e+00 1.049e+00 0.4000 1.207e+00 5.963e-02 1.197e+00 4.400e-02 1.153e+00 1.271e+00 1.197e+00 1.271e+00 1.153e+00 0.5000 1.451e+00 1.612e-01 1.424e+00 1.190e-01 1.305e+00 1.624e+00 1.424e+00 1.624e+00 1.305e+00 0.6000 1.781e+00 3.282e-01 1.724e+00 2.390e-01 1.485e+00 2.134e+00 1.724e+00 2.134e+00 1.485e+00 0.7000 2.184e+00 5.637e-01 2.084e+00 4.070e-01 1.677e+00 2.791e+00 2.084e+00 2.791e+00 1.677e+00 0.8000 2.651e+00 8.669e-01 2.497e+00 6.250e-01 1.872e+00 3.585e+00 2.497e+00 3.585e+00 1.872e+00 0.9000 3.176e+00 1.238e+00 2.955e+00 8.920e-01 2.063e+00 4.509e+00 2.955e+00 4.509e+00 2.063e+00 1.0000 3.755e+00 1.674e+00 3.457e+00 1.208e+00 2.249e+00 5.558e+00 3.457e+00 5.558e+00 2.249e+00 1.5000 7.523e+00 4.848e+00 6.700e+00 3.560e+00 3.140e+00 1.273e+01 6.700e+00 1.273e+01 3.140e+00 2.0000 1.362e+01 9.918e+00 1.176e+01 7.005e+00 4.755e+00 2.433e+01 1.176e+01 2.433e+01 4.755e+00 2.5000 2.548e+01 1.715e+01 2.061e+01 9.310e+00 1.130e+01 4.454e+01 2.061e+01 4.454e+01 1.130e+01 3.0000 5.410e+01 2.503e+01 3.995e+01 6.100e-01 3.934e+01 8.300e+01 3.934e+01 8.300e+01 3.995e+01 3.5000 1.355e+02 3.955e+01 1.544e+02 7.700e+00 9.007e+01 1.621e+02 9.007e+01 1.621e+02 1.544e+02 4.0000 3.891e+02 1.628e+02 3.357e+02 7.600e+01 2.597e+02 5.718e+02 2.597e+02 3.357e+02 5.718e+02 5.0000 3.784e+03 2.404e+03 3.275e+03 1.599e+03 1.676e+03 6.402e+03 3.275e+03 1.676e+03 6.402e+03 6.0000 3.637e+04 2.431e+04 4.432e+04 1.140e+04 9.084e+03 5.572e+04 4.432e+04 9.084e+03 5.572e+04 7.0000 3.268e+05 2.537e+05 3.906e+05 1.519e+05 4.731e+04 5.425e+05 5.425e+05 4.731e+04 3.906e+05 8.0000 2.827e+06 2.916e+06 2.273e+06 2.046e+06 2.271e+05 5.980e+06 5.980e+06 2.271e+05 2.273e+06 9.0000 2.421e+07 3.171e+07 1.126e+07 1.024e+07 1.018e+06 6.035e+07 6.035e+07 1.018e+06 1.126e+07 10.0000 2.066e+08 3.128e+08 4.857e+07 4.416e+07 4.413e+06 5.669e+08 5.669e+08 4.413e+06 4.857e+07