# File for Np299, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 04:49:17 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 1.007e+00 2.082e-03 1.006e+00 1.000e-03 1.005e+00 1.009e+00 1.006e+00 1.009e+00 1.005e+00 0.2000 1.041e+00 1.744e-02 1.033e+00 4.000e-03 1.029e+00 1.061e+00 1.033e+00 1.061e+00 1.029e+00 0.2500 1.125e+00 6.676e-02 1.094e+00 1.400e-02 1.080e+00 1.202e+00 1.094e+00 1.202e+00 1.080e+00 0.3000 1.274e+00 1.723e-01 1.192e+00 3.400e-02 1.158e+00 1.472e+00 1.192e+00 1.472e+00 1.158e+00 0.4000 1.780e+00 6.142e-01 1.485e+00 1.160e-01 1.369e+00 2.486e+00 1.485e+00 2.486e+00 1.369e+00 0.5000 2.559e+00 1.416e+00 1.874e+00 2.580e-01 1.616e+00 4.188e+00 1.874e+00 4.188e+00 1.616e+00 0.6000 3.596e+00 2.605e+00 2.328e+00 4.600e-01 1.868e+00 6.592e+00 2.328e+00 6.592e+00 1.868e+00 0.7000 4.877e+00 4.183e+00 2.829e+00 7.170e-01 2.112e+00 9.689e+00 2.829e+00 9.689e+00 2.112e+00 0.8000 6.397e+00 6.156e+00 3.370e+00 1.030e+00 2.340e+00 1.348e+01 3.370e+00 1.348e+01 2.340e+00 0.9000 8.153e+00 8.522e+00 3.945e+00 1.392e+00 2.553e+00 1.796e+01 3.945e+00 1.796e+01 2.553e+00 1.0000 1.015e+01 1.129e+01 4.556e+00 1.806e+00 2.750e+00 2.315e+01 4.556e+00 2.315e+01 2.750e+00 1.5000 2.445e+01 3.218e+01 8.238e+00 4.638e+00 3.600e+00 6.152e+01 8.238e+00 6.152e+01 3.600e+00 2.0000 4.983e+01 7.061e+01 1.350e+01 8.717e+00 4.783e+00 1.312e+02 1.350e+01 1.312e+02 4.783e+00 2.5000 9.822e+01 1.443e+02 2.179e+01 1.361e+01 8.181e+00 2.647e+02 2.179e+01 2.647e+02 8.181e+00 3.0000 2.009e+02 2.997e+02 3.670e+01 1.740e+01 1.930e+01 5.468e+02 3.670e+01 5.468e+02 1.930e+01 3.5000 4.447e+02 6.637e+02 6.894e+01 1.476e+01 5.418e+01 1.211e+03 6.894e+01 1.211e+03 5.418e+01 4.0000 1.082e+03 1.601e+03 1.591e+02 3.500e+00 1.556e+02 2.931e+03 1.556e+02 2.931e+03 1.591e+02 5.0000 7.904e+03 1.129e+04 1.434e+03 9.600e+01 1.338e+03 2.094e+04 1.434e+03 2.094e+04 1.338e+03 6.0000 6.115e+04 7.994e+04 1.973e+04 9.300e+03 1.043e+04 1.533e+05 1.973e+04 1.533e+05 1.043e+04 7.0000 4.466e+05 4.621e+05 3.011e+05 2.263e+05 7.480e+04 9.640e+05 3.011e+05 9.640e+05 7.480e+04 8.0000 3.476e+06 2.590e+06 4.803e+06 3.310e+05 4.915e+05 5.134e+06 4.803e+06 5.134e+06 4.915e+05 9.0000 3.584e+07 3.938e+07 2.510e+07 2.215e+07 2.948e+06 7.948e+07 7.948e+07 2.510e+07 2.948e+06 10.0000 5.017e+08 7.430e+08 1.320e+08 1.159e+08 1.612e+07 1.357e+09 1.357e+09 1.320e+08 1.612e+07