# File for Np301, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 05:14:48 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 1.007e+00 2.309e-03 1.006e+00 0.000e+00 1.006e+00 1.010e+00 1.006e+00 1.010e+00 1.006e+00 0.2000 1.043e+00 1.858e-02 1.034e+00 4.000e-03 1.030e+00 1.064e+00 1.034e+00 1.064e+00 1.030e+00 0.2500 1.131e+00 7.078e-02 1.097e+00 1.400e-02 1.083e+00 1.212e+00 1.097e+00 1.212e+00 1.083e+00 0.3000 1.284e+00 1.818e-01 1.197e+00 3.500e-02 1.162e+00 1.493e+00 1.197e+00 1.493e+00 1.162e+00 0.4000 1.803e+00 6.405e-01 1.494e+00 1.190e-01 1.375e+00 2.539e+00 1.494e+00 2.539e+00 1.375e+00 0.5000 2.599e+00 1.468e+00 1.886e+00 2.630e-01 1.623e+00 4.287e+00 1.886e+00 4.287e+00 1.623e+00 0.6000 3.655e+00 2.688e+00 2.341e+00 4.650e-01 1.876e+00 6.747e+00 2.341e+00 6.747e+00 1.876e+00 0.7000 4.957e+00 4.305e+00 2.842e+00 7.230e-01 2.119e+00 9.911e+00 2.842e+00 9.911e+00 2.119e+00 0.8000 6.499e+00 6.318e+00 3.380e+00 1.034e+00 2.346e+00 1.377e+01 3.380e+00 1.377e+01 2.346e+00 0.9000 8.276e+00 8.726e+00 3.950e+00 1.393e+00 2.557e+00 1.832e+01 3.950e+00 1.832e+01 2.557e+00 1.0000 1.029e+01 1.153e+01 4.553e+00 1.800e+00 2.753e+00 2.357e+01 4.553e+00 2.357e+01 2.753e+00 1.5000 2.444e+01 3.228e+01 8.130e+00 4.548e+00 3.582e+00 6.162e+01 8.130e+00 6.162e+01 3.582e+00 2.0000 4.831e+01 6.845e+01 1.309e+01 8.457e+00 4.633e+00 1.272e+02 1.309e+01 1.272e+02 4.633e+00 2.5000 9.046e+01 1.327e+02 2.058e+01 1.328e+01 7.303e+00 2.435e+02 2.058e+01 2.435e+02 7.303e+00 3.0000 1.709e+02 2.542e+02 3.319e+01 1.794e+01 1.525e+01 4.643e+02 3.319e+01 4.643e+02 1.525e+01 3.5000 3.410e+02 5.074e+02 5.794e+01 1.970e+01 3.824e+01 9.268e+02 5.794e+01 9.268e+02 3.824e+01 4.0000 7.458e+02 1.102e+03 1.170e+02 1.450e+01 1.025e+02 2.018e+03 1.170e+02 2.018e+03 1.025e+02 5.0000 4.847e+03 7.009e+03 8.506e+02 9.880e+01 7.518e+02 1.294e+04 8.506e+02 1.294e+04 7.518e+02 6.0000 3.804e+04 5.241e+04 1.031e+04 4.978e+03 5.332e+03 9.849e+04 1.031e+04 9.849e+04 5.332e+03 7.0000 2.857e+05 3.396e+05 1.487e+05 1.127e+05 3.604e+04 6.725e+05 1.487e+05 6.725e+05 3.604e+04 8.0000 2.144e+06 1.831e+06 2.324e+06 1.555e+06 2.296e+05 3.879e+06 2.324e+06 3.879e+06 2.296e+05 9.0000 2.018e+07 1.865e+07 2.049e+07 1.818e+07 1.365e+06 3.867e+07 3.867e+07 2.049e+07 1.365e+06 10.0000 2.671e+08 3.587e+08 1.174e+08 1.099e+08 7.512e+06 6.764e+08 6.764e+08 1.174e+08 7.512e+06