# File for Bi214, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 04:10:52 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.1500 1.046e+00 0.000e+00 1.046e+00 0.000e+00 1.046e+00 1.046e+00 1.046e+00 1.046e+00 1.046e+00 0.2000 1.145e+00 0.000e+00 1.145e+00 0.000e+00 1.145e+00 1.145e+00 1.145e+00 1.145e+00 1.145e+00 0.2500 1.293e+00 0.000e+00 1.293e+00 0.000e+00 1.293e+00 1.293e+00 1.293e+00 1.293e+00 1.293e+00 0.3000 1.475e+00 2.719e-16 1.475e+00 0.000e+00 1.475e+00 1.475e+00 1.475e+00 1.475e+00 1.475e+00 0.4000 1.887e+00 2.719e-16 1.887e+00 0.000e+00 1.887e+00 1.887e+00 1.887e+00 1.887e+00 1.887e+00 0.5000 2.311e+00 0.000e+00 2.311e+00 0.000e+00 2.311e+00 2.311e+00 2.311e+00 2.311e+00 2.311e+00 0.6000 2.720e+00 0.000e+00 2.720e+00 0.000e+00 2.720e+00 2.720e+00 2.720e+00 2.720e+00 2.720e+00 0.7000 3.108e+00 0.000e+00 3.108e+00 0.000e+00 3.108e+00 3.108e+00 3.108e+00 3.108e+00 3.108e+00 0.8000 3.477e+00 0.000e+00 3.477e+00 0.000e+00 3.477e+00 3.477e+00 3.477e+00 3.477e+00 3.477e+00 0.9000 3.830e+00 0.000e+00 3.830e+00 0.000e+00 3.830e+00 3.830e+00 3.830e+00 3.830e+00 3.830e+00 1.0000 4.171e+00 1.155e-03 4.170e+00 0.000e+00 4.170e+00 4.172e+00 4.170e+00 4.172e+00 4.170e+00 1.5000 5.899e+00 1.005e-01 5.850e+00 1.700e-02 5.833e+00 6.015e+00 5.833e+00 6.015e+00 5.850e+00 2.0000 8.846e+00 1.194e+00 8.258e+00 1.980e-01 8.060e+00 1.022e+01 8.060e+00 1.022e+01 8.258e+00 2.5000 1.630e+01 6.142e+00 1.329e+01 1.040e+00 1.225e+01 2.337e+01 1.225e+01 2.337e+01 1.329e+01 3.0000 3.408e+01 2.030e+01 2.422e+01 3.630e+00 2.059e+01 5.742e+01 2.059e+01 5.742e+01 2.422e+01 3.5000 7.112e+01 5.133e+01 4.664e+01 1.003e+01 3.661e+01 1.301e+02 3.661e+01 1.301e+02 4.664e+01 4.0000 1.412e+02 1.087e+02 9.060e+01 2.359e+01 6.701e+01 2.659e+02 6.701e+01 2.659e+02 9.060e+01 5.0000 4.881e+02 3.440e+02 3.355e+02 8.860e+01 2.469e+02 8.820e+02 2.469e+02 8.820e+02 3.355e+02 6.0000 1.591e+03 7.318e+02 1.228e+03 1.170e+02 1.111e+03 2.433e+03 1.111e+03 2.433e+03 1.228e+03 7.0000 5.585e+03 9.083e+02 6.081e+03 5.700e+01 4.537e+03 6.138e+03 6.138e+03 6.081e+03 4.537e+03 8.0000 2.341e+04 1.361e+04 1.686e+04 2.550e+03 1.431e+04 3.906e+04 3.906e+04 1.431e+04 1.686e+04 9.0000 1.222e+05 1.307e+05 6.215e+04 2.984e+04 3.231e+04 2.721e+05 2.721e+05 3.231e+04 6.215e+04 10.0000 7.716e+05 1.084e+06 2.238e+05 1.529e+05 7.094e+04 2.020e+06 2.020e+06 7.094e+04 2.238e+05