# File for U256, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:56:40 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.022e+00 1.732e-03 1.021e+00 0.000e+00 1.021e+00 1.024e+00 1.021e+00 1.024e+00 1.021e+00 0.2500 1.073e+00 7.234e-03 1.069e+00 1.000e-03 1.068e+00 1.081e+00 1.068e+00 1.081e+00 1.069e+00 0.3000 1.164e+00 2.108e-02 1.152e+00 1.000e-03 1.151e+00 1.188e+00 1.151e+00 1.188e+00 1.152e+00 0.4000 1.459e+00 8.605e-02 1.411e+00 4.000e-03 1.407e+00 1.558e+00 1.407e+00 1.558e+00 1.411e+00 0.5000 1.870e+00 2.148e-01 1.749e+00 6.000e-03 1.743e+00 2.118e+00 1.743e+00 2.118e+00 1.749e+00 0.6000 2.358e+00 4.154e-01 2.123e+00 9.000e-03 2.114e+00 2.838e+00 2.114e+00 2.838e+00 2.123e+00 0.7000 2.898e+00 6.926e-01 2.504e+00 1.100e-02 2.493e+00 3.698e+00 2.493e+00 3.698e+00 2.504e+00 0.8000 3.478e+00 1.047e+00 2.879e+00 1.000e-02 2.869e+00 4.687e+00 2.869e+00 4.687e+00 2.879e+00 0.9000 4.092e+00 1.483e+00 3.238e+00 4.000e-03 3.234e+00 5.804e+00 3.234e+00 5.804e+00 3.238e+00 1.0000 4.742e+00 2.005e+00 3.587e+00 6.000e-03 3.581e+00 7.057e+00 3.587e+00 7.057e+00 3.581e+00 1.5000 8.772e+00 6.295e+00 5.234e+00 1.920e-01 5.042e+00 1.604e+01 5.234e+00 1.604e+01 5.042e+00 2.0000 1.542e+01 1.524e+01 7.011e+00 7.650e-01 6.246e+00 3.301e+01 7.011e+00 3.301e+01 6.246e+00 2.5000 2.841e+01 3.353e+01 9.840e+00 1.567e+00 8.273e+00 6.712e+01 9.840e+00 6.712e+01 8.273e+00 3.0000 5.932e+01 7.049e+01 1.985e+01 2.450e+00 1.740e+01 1.407e+02 1.740e+01 1.407e+02 1.985e+01 3.5000 1.543e+02 1.404e+02 9.751e+01 4.635e+01 5.116e+01 3.141e+02 5.116e+01 3.141e+02 9.751e+01 4.0000 5.138e+02 2.578e+02 5.390e+02 2.190e+02 2.443e+02 7.580e+02 2.443e+02 7.580e+02 5.390e+02 5.0000 8.186e+03 3.352e+03 7.580e+03 2.402e+03 5.178e+03 1.180e+04 7.580e+03 5.178e+03 1.180e+04 6.0000 1.319e+05 8.418e+04 1.669e+05 2.610e+04 3.590e+04 1.930e+05 1.930e+05 3.590e+04 1.669e+05 7.0000 1.946e+06 1.866e+06 1.687e+06 1.464e+06 2.233e+05 3.928e+06 3.928e+06 2.233e+05 1.687e+06 8.0000 2.718e+07 3.518e+07 1.306e+07 1.181e+07 1.247e+06 6.723e+07 6.723e+07 1.247e+06 1.306e+07 9.0000 3.654e+08 5.578e+08 8.152e+07 7.492e+07 6.596e+06 1.008e+09 1.008e+09 6.596e+06 8.152e+07 10.0000 4.694e+09 7.733e+09 4.252e+08 3.899e+08 3.530e+07 1.362e+10 1.362e+10 3.530e+07 4.252e+08