# File for Np275, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 10:14:10 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 1.020e+00 1.155e-03 1.019e+00 0.000e+00 1.019e+00 1.021e+00 1.021e+00 1.019e+00 1.019e+00 0.2500 1.060e+00 4.933e-03 1.058e+00 1.000e-03 1.057e+00 1.066e+00 1.066e+00 1.058e+00 1.057e+00 0.3000 1.127e+00 1.365e-02 1.121e+00 3.000e-03 1.118e+00 1.143e+00 1.143e+00 1.121e+00 1.118e+00 0.4000 1.332e+00 4.979e-02 1.310e+00 1.300e-02 1.297e+00 1.389e+00 1.389e+00 1.310e+00 1.297e+00 0.5000 1.600e+00 1.153e-01 1.549e+00 3.000e-02 1.519e+00 1.732e+00 1.732e+00 1.549e+00 1.519e+00 0.6000 1.904e+00 2.111e-01 1.813e+00 6.000e-02 1.753e+00 2.145e+00 2.145e+00 1.813e+00 1.753e+00 0.7000 2.227e+00 3.361e-01 2.084e+00 9.800e-02 1.986e+00 2.611e+00 2.611e+00 2.084e+00 1.986e+00 0.8000 2.562e+00 4.892e-01 2.357e+00 1.490e-01 2.208e+00 3.120e+00 3.120e+00 2.357e+00 2.208e+00 0.9000 2.905e+00 6.701e-01 2.627e+00 2.090e-01 2.418e+00 3.669e+00 3.669e+00 2.627e+00 2.418e+00 1.0000 3.255e+00 8.778e-01 2.895e+00 2.800e-01 2.615e+00 4.256e+00 4.256e+00 2.895e+00 2.615e+00 1.5000 5.198e+00 2.347e+00 4.234e+00 7.480e-01 3.486e+00 7.873e+00 7.873e+00 4.234e+00 3.486e+00 2.0000 7.915e+00 4.618e+00 5.735e+00 9.450e-01 4.790e+00 1.322e+01 1.322e+01 5.735e+00 4.790e+00 2.5000 1.290e+01 7.959e+00 9.002e+00 1.356e+00 7.646e+00 2.206e+01 2.206e+01 7.646e+00 9.002e+00 3.0000 2.462e+01 1.445e+01 2.447e+01 1.422e+01 1.025e+01 3.915e+01 3.915e+01 1.025e+01 2.447e+01 3.5000 5.749e+01 3.771e+01 7.828e+01 1.940e+00 1.396e+01 8.022e+01 8.022e+01 1.396e+01 7.828e+01 4.0000 1.594e+02 1.239e+02 2.037e+02 5.140e+01 1.945e+01 2.551e+02 2.037e+02 1.945e+01 2.551e+02 5.0000 1.592e+03 1.347e+03 2.256e+03 2.220e+02 4.209e+01 2.478e+03 2.256e+03 4.209e+01 2.478e+03 6.0000 1.772e+04 1.628e+04 2.083e+04 1.139e+04 1.112e+02 3.222e+04 3.222e+04 1.112e+02 2.083e+04 7.0000 2.065e+05 2.379e+05 1.523e+05 1.519e+05 3.604e+02 4.668e+05 4.668e+05 3.604e+02 1.523e+05 8.0000 2.543e+06 3.590e+06 9.774e+05 9.760e+05 1.378e+03 6.650e+06 6.650e+06 1.378e+03 9.774e+05 9.0000 3.302e+07 5.245e+07 5.547e+06 5.541e+06 6.007e+03 9.350e+07 9.350e+07 6.007e+03 5.547e+06 10.0000 4.437e+08 7.443e+08 2.809e+07 2.806e+07 2.932e+04 1.303e+09 1.303e+09 2.932e+04 2.809e+07