# File for Mt313, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 11:20:45 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 1.008e+00 1.528e-03 1.008e+00 1.000e-03 1.007e+00 1.010e+00 1.008e+00 1.010e+00 1.007e+00 0.2000 1.046e+00 1.286e-02 1.041e+00 4.000e-03 1.037e+00 1.061e+00 1.041e+00 1.061e+00 1.037e+00 0.2500 1.132e+00 4.843e-02 1.111e+00 1.400e-02 1.097e+00 1.187e+00 1.111e+00 1.187e+00 1.097e+00 0.3000 1.272e+00 1.207e-01 1.220e+00 3.400e-02 1.186e+00 1.410e+00 1.220e+00 1.410e+00 1.186e+00 0.4000 1.713e+00 4.141e-01 1.533e+00 1.130e-01 1.420e+00 2.187e+00 1.533e+00 2.187e+00 1.420e+00 0.5000 2.346e+00 9.331e-01 1.938e+00 2.510e-01 1.687e+00 3.414e+00 1.938e+00 3.414e+00 1.687e+00 0.6000 3.149e+00 1.692e+00 2.404e+00 4.460e-01 1.958e+00 5.086e+00 2.404e+00 5.086e+00 1.958e+00 0.7000 4.109e+00 2.691e+00 2.920e+00 7.020e-01 2.218e+00 7.190e+00 2.920e+00 7.190e+00 2.218e+00 0.8000 5.222e+00 3.930e+00 3.481e+00 1.018e+00 2.463e+00 9.722e+00 3.481e+00 9.722e+00 2.463e+00 0.9000 6.490e+00 5.415e+00 4.088e+00 1.397e+00 2.691e+00 1.269e+01 4.088e+00 1.269e+01 2.691e+00 1.0000 7.914e+00 7.140e+00 4.747e+00 1.842e+00 2.905e+00 1.609e+01 4.747e+00 1.609e+01 2.905e+00 1.5000 1.804e+01 1.990e+01 9.216e+00 5.140e+00 4.076e+00 4.083e+01 9.216e+00 4.083e+01 4.076e+00 2.0000 3.765e+01 4.194e+01 1.797e+01 8.798e+00 9.172e+00 8.581e+01 1.797e+01 8.581e+01 9.172e+00 2.5000 8.996e+01 7.981e+01 4.568e+01 3.570e+00 4.211e+01 1.821e+02 4.211e+01 1.821e+02 4.568e+01 3.0000 2.852e+02 1.496e+02 2.700e+02 1.263e+02 1.437e+02 4.418e+02 1.437e+02 4.418e+02 2.700e+02 3.5000 1.136e+03 3.906e+02 1.247e+03 2.120e+02 7.019e+02 1.459e+03 7.019e+02 1.247e+03 1.459e+03 4.0000 4.951e+03 1.832e+03 3.973e+03 1.580e+02 3.815e+03 7.065e+03 3.973e+03 3.815e+03 7.065e+03 5.0000 9.525e+04 5.188e+04 1.244e+05 1.600e+03 3.535e+04 1.260e+05 1.260e+05 3.535e+04 1.244e+05 6.0000 1.778e+06 1.592e+06 1.593e+06 1.306e+06 2.872e+05 3.455e+06 3.455e+06 2.872e+05 1.593e+06 7.0000 3.360e+07 4.336e+07 1.564e+07 1.353e+07 2.114e+06 8.306e+07 8.306e+07 2.114e+06 1.564e+07 8.0000 6.460e+08 1.001e+09 1.227e+08 1.074e+08 1.526e+07 1.800e+09 1.800e+09 1.526e+07 1.227e+08 9.0000 1.228e+10 2.048e+10 7.951e+08 6.799e+08 1.152e+08 3.592e+10 3.592e+10 1.152e+08 7.951e+08 10.0000 2.258e+11 3.865e+11 4.375e+09 3.448e+09 9.273e+08 6.720e+11 6.720e+11 9.273e+08 4.375e+09