# File for Bi216, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 03:14:30 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.2500 1.017e+00 2.887e-03 1.015e+00 0.000e+00 1.015e+00 1.020e+00 1.020e+00 1.015e+00 1.015e+00 0.3000 1.047e+00 9.539e-03 1.042e+00 1.000e-03 1.041e+00 1.058e+00 1.058e+00 1.041e+00 1.042e+00 0.4000 1.185e+00 4.592e-02 1.160e+00 3.000e-03 1.157e+00 1.238e+00 1.238e+00 1.157e+00 1.160e+00 0.5000 1.443e+00 1.230e-01 1.376e+00 8.000e-03 1.368e+00 1.585e+00 1.585e+00 1.368e+00 1.376e+00 0.6000 1.824e+00 2.471e-01 1.693e+00 2.300e-02 1.670e+00 2.109e+00 2.109e+00 1.670e+00 1.693e+00 0.7000 2.323e+00 4.172e-01 2.111e+00 5.600e-02 2.055e+00 2.804e+00 2.804e+00 2.055e+00 2.111e+00 0.8000 2.935e+00 6.329e-01 2.627e+00 1.120e-01 2.515e+00 3.663e+00 3.663e+00 2.515e+00 2.627e+00 0.9000 3.654e+00 8.897e-01 3.245e+00 2.020e-01 3.043e+00 4.675e+00 4.675e+00 3.043e+00 3.245e+00 1.0000 4.481e+00 1.186e+00 3.969e+00 3.310e-01 3.638e+00 5.837e+00 5.837e+00 3.638e+00 3.969e+00 1.5000 1.041e+01 3.069e+00 9.513e+00 1.620e+00 7.893e+00 1.383e+01 1.383e+01 7.893e+00 9.513e+00 2.0000 2.099e+01 4.529e+00 1.990e+01 2.800e+00 1.710e+01 2.596e+01 2.596e+01 1.710e+01 1.990e+01 2.5000 4.189e+01 2.362e+00 4.221e+01 1.860e+00 3.938e+01 4.407e+01 4.407e+01 4.221e+01 3.938e+01 3.0000 8.624e+01 2.044e+01 7.679e+01 4.560e+00 7.223e+01 1.097e+02 7.223e+01 1.097e+02 7.679e+01 3.5000 1.799e+02 7.926e+01 1.505e+02 3.090e+01 1.196e+02 2.697e+02 1.196e+02 2.697e+02 1.505e+02 4.0000 3.710e+02 2.081e+02 2.992e+02 9.090e+01 2.083e+02 6.055e+02 2.083e+02 6.055e+02 2.992e+02 5.0000 1.484e+03 8.161e+02 1.235e+03 4.145e+02 8.205e+02 2.395e+03 8.205e+02 2.395e+03 1.235e+03 6.0000 5.798e+03 1.556e+03 5.280e+03 7.140e+02 4.566e+03 7.547e+03 4.566e+03 7.547e+03 5.280e+03 7.0000 2.461e+04 5.330e+03 2.254e+04 1.920e+03 2.062e+04 3.066e+04 3.066e+04 2.062e+04 2.254e+04 8.0000 1.224e+05 8.910e+04 9.344e+04 4.202e+04 5.142e+04 2.224e+05 2.224e+05 5.142e+04 9.344e+04 9.0000 7.216e+05 8.341e+05 3.694e+05 2.481e+05 1.213e+05 1.674e+06 1.674e+06 1.213e+05 3.694e+05 10.0000 4.856e+06 6.996e+06 1.380e+06 1.101e+06 2.791e+05 1.291e+07 1.291e+07 2.791e+05 1.380e+06