# File for Np277, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 10:51:30 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 1.003e+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 1.021e+00 1.155e-03 1.020e+00 0.000e+00 1.020e+00 1.022e+00 1.022e+00 1.020e+00 1.020e+00 0.2500 1.062e+00 5.508e-03 1.059e+00 1.000e-03 1.058e+00 1.068e+00 1.068e+00 1.059e+00 1.058e+00 0.3000 1.130e+00 1.473e-02 1.122e+00 1.000e-03 1.121e+00 1.147e+00 1.147e+00 1.122e+00 1.121e+00 0.4000 1.335e+00 5.258e-02 1.307e+00 4.000e-03 1.303e+00 1.396e+00 1.396e+00 1.307e+00 1.303e+00 0.5000 1.601e+00 1.217e-01 1.536e+00 1.100e-02 1.525e+00 1.741e+00 1.741e+00 1.536e+00 1.525e+00 0.6000 1.899e+00 2.214e-01 1.781e+00 2.000e-02 1.761e+00 2.154e+00 2.154e+00 1.781e+00 1.761e+00 0.7000 2.213e+00 3.520e-01 2.027e+00 3.400e-02 1.993e+00 2.619e+00 2.619e+00 2.027e+00 1.993e+00 0.8000 2.535e+00 5.110e-01 2.265e+00 5.000e-02 2.215e+00 3.124e+00 3.124e+00 2.265e+00 2.215e+00 0.9000 2.861e+00 6.981e-01 2.494e+00 7.100e-02 2.423e+00 3.666e+00 3.666e+00 2.494e+00 2.423e+00 1.0000 3.191e+00 9.137e-01 2.711e+00 9.300e-02 2.618e+00 4.245e+00 4.245e+00 2.711e+00 2.618e+00 1.5000 4.952e+00 2.424e+00 3.639e+00 1.710e-01 3.468e+00 7.750e+00 7.750e+00 3.639e+00 3.468e+00 2.0000 7.251e+00 4.781e+00 4.608e+00 2.330e-01 4.375e+00 1.277e+01 1.277e+01 4.375e+00 4.608e+00 2.5000 1.117e+01 8.357e+00 7.826e+00 2.824e+00 5.002e+00 2.068e+01 2.068e+01 5.002e+00 7.826e+00 3.0000 1.967e+01 1.467e+01 1.853e+01 1.293e+01 5.601e+00 3.487e+01 3.487e+01 5.601e+00 1.853e+01 3.5000 4.154e+01 3.119e+01 5.287e+01 1.261e+01 6.272e+00 6.548e+01 6.548e+01 6.272e+00 5.287e+01 4.0000 1.041e+02 8.415e+01 1.471e+02 1.100e+01 7.162e+00 1.581e+02 1.471e+02 7.162e+00 1.581e+02 5.0000 8.929e+02 7.645e+02 1.309e+03 5.000e+01 1.064e+01 1.359e+03 1.309e+03 1.064e+01 1.359e+03 6.0000 9.110e+03 8.466e+03 1.054e+04 6.230e+03 2.078e+01 1.677e+04 1.677e+04 2.078e+01 1.054e+04 7.0000 1.013e+05 1.177e+05 7.338e+04 7.332e+04 5.723e+01 2.305e+05 2.305e+05 5.723e+01 7.338e+04 8.0000 1.223e+06 1.735e+06 4.594e+05 4.592e+05 2.181e+02 3.209e+06 3.209e+06 2.181e+02 4.594e+05 9.0000 1.589e+07 2.531e+07 2.591e+06 2.590e+06 1.057e+03 4.507e+07 4.507e+07 1.057e+03 2.591e+06 10.0000 2.173e+08 3.649e+08 1.320e+07 1.319e+07 6.012e+03 6.386e+08 6.386e+08 6.012e+03 1.320e+07