# File for Np217, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 01:06:40 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 1.000e+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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.004e+00 1.004e+00 0.2500 1.019e+00 1.155e-03 1.018e+00 0.000e+00 1.018e+00 1.020e+00 1.020e+00 1.018e+00 1.018e+00 0.3000 1.047e+00 4.933e-03 1.045e+00 1.000e-03 1.044e+00 1.053e+00 1.053e+00 1.045e+00 1.044e+00 0.4000 1.157e+00 2.100e-02 1.148e+00 6.000e-03 1.142e+00 1.181e+00 1.181e+00 1.148e+00 1.142e+00 0.5000 1.327e+00 5.600e-02 1.303e+00 1.600e-02 1.287e+00 1.391e+00 1.391e+00 1.303e+00 1.287e+00 0.6000 1.541e+00 1.124e-01 1.493e+00 3.300e-02 1.460e+00 1.669e+00 1.669e+00 1.493e+00 1.460e+00 0.7000 1.782e+00 1.908e-01 1.703e+00 5.900e-02 1.644e+00 2.000e+00 2.000e+00 1.703e+00 1.644e+00 0.8000 2.044e+00 2.906e-01 1.926e+00 9.500e-02 1.831e+00 2.375e+00 2.375e+00 1.926e+00 1.831e+00 0.9000 2.320e+00 4.117e-01 2.156e+00 1.410e-01 2.015e+00 2.788e+00 2.788e+00 2.156e+00 2.015e+00 1.0000 2.606e+00 5.528e-01 2.391e+00 1.980e-01 2.193e+00 3.234e+00 3.234e+00 2.391e+00 2.193e+00 1.5000 4.190e+00 1.560e+00 3.619e+00 6.230e-01 2.996e+00 5.955e+00 5.955e+00 3.619e+00 2.996e+00 2.0000 6.221e+00 3.074e+00 5.022e+00 1.095e+00 3.927e+00 9.713e+00 9.713e+00 5.022e+00 3.927e+00 2.5000 9.343e+00 5.089e+00 6.823e+00 8.180e-01 6.005e+00 1.520e+01 1.520e+01 6.823e+00 6.005e+00 3.0000 1.516e+01 7.733e+00 1.209e+01 2.652e+00 9.438e+00 2.396e+01 2.396e+01 9.438e+00 1.209e+01 3.5000 2.785e+01 1.320e+01 3.002e+01 9.810e+00 1.369e+01 3.983e+01 3.983e+01 1.369e+01 3.002e+01 4.0000 5.857e+01 3.247e+01 7.357e+01 7.260e+00 2.131e+01 8.083e+01 7.357e+01 2.131e+01 8.083e+01 5.0000 3.481e+02 2.618e+02 3.947e+02 1.887e+02 6.616e+01 5.834e+02 3.947e+02 6.616e+01 5.834e+02 6.0000 2.440e+03 1.908e+03 3.262e+03 5.380e+02 2.592e+02 3.800e+03 3.262e+03 2.592e+02 3.800e+03 7.0000 1.772e+04 1.499e+04 2.202e+04 8.070e+03 1.041e+03 3.009e+04 3.009e+04 1.041e+03 2.202e+04 8.0000 1.311e+05 1.368e+05 1.139e+05 1.101e+05 3.802e+03 2.757e+05 2.757e+05 3.802e+03 1.139e+05 9.0000 1.002e+06 1.293e+06 5.298e+05 5.175e+05 1.228e+04 2.465e+06 2.465e+06 1.228e+04 5.298e+05 10.0000 7.942e+06 1.184e+07 2.229e+06 2.193e+06 3.559e+04 2.156e+07 2.156e+07 3.559e+04 2.229e+06