# File for Np247, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:23:03 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.012e+00 3.215e-03 1.011e+00 1.000e-03 1.010e+00 1.016e+00 1.011e+00 1.016e+00 1.010e+00 0.2500 1.046e+00 1.436e-02 1.040e+00 5.000e-03 1.035e+00 1.062e+00 1.040e+00 1.062e+00 1.035e+00 0.3000 1.111e+00 4.309e-02 1.094e+00 1.500e-02 1.079e+00 1.160e+00 1.094e+00 1.160e+00 1.079e+00 0.4000 1.354e+00 1.811e-01 1.284e+00 6.500e-02 1.219e+00 1.560e+00 1.284e+00 1.560e+00 1.219e+00 0.5000 1.750e+00 4.602e-01 1.568e+00 1.600e-01 1.408e+00 2.273e+00 1.568e+00 2.273e+00 1.408e+00 0.6000 2.287e+00 9.035e-01 1.927e+00 3.080e-01 1.619e+00 3.315e+00 1.927e+00 3.315e+00 1.619e+00 0.7000 2.957e+00 1.521e+00 2.346e+00 5.100e-01 1.836e+00 4.689e+00 2.346e+00 4.689e+00 1.836e+00 0.8000 3.754e+00 2.320e+00 2.815e+00 7.650e-01 2.050e+00 6.396e+00 2.815e+00 6.396e+00 2.050e+00 0.9000 4.677e+00 3.305e+00 3.332e+00 1.076e+00 2.256e+00 8.442e+00 3.332e+00 8.442e+00 2.256e+00 1.0000 5.730e+00 4.484e+00 3.897e+00 1.443e+00 2.454e+00 1.084e+01 3.897e+00 1.084e+01 2.454e+00 1.5000 1.333e+01 1.372e+01 7.584e+00 4.159e+00 3.425e+00 2.899e+01 7.584e+00 2.899e+01 3.425e+00 2.0000 2.734e+01 3.073e+01 1.371e+01 7.923e+00 5.787e+00 6.253e+01 1.371e+01 6.253e+01 5.787e+00 2.5000 5.693e+01 6.072e+01 2.585e+01 7.820e+00 1.803e+01 1.269e+02 2.585e+01 1.269e+02 1.803e+01 3.0000 1.328e+02 1.118e+02 7.972e+01 2.228e+01 5.744e+01 2.612e+02 5.744e+01 2.612e+02 7.972e+01 3.5000 3.633e+02 1.998e+02 3.551e+02 1.873e+02 1.678e+02 5.671e+02 1.678e+02 5.671e+02 3.551e+02 4.0000 1.135e+03 4.441e+02 1.314e+03 1.480e+02 6.296e+02 1.462e+03 6.296e+02 1.314e+03 1.462e+03 5.0000 1.294e+04 5.851e+03 1.146e+04 3.487e+03 7.973e+03 1.939e+04 1.146e+04 7.973e+03 1.939e+04 6.0000 1.462e+05 8.539e+04 1.934e+05 4.200e+03 4.764e+04 1.976e+05 1.976e+05 4.764e+04 1.934e+05 7.0000 1.587e+06 1.374e+06 1.518e+06 1.268e+06 2.496e+05 2.994e+06 2.994e+06 2.496e+05 1.518e+06 8.0000 1.712e+07 2.071e+07 9.719e+06 8.587e+06 1.132e+06 4.051e+07 4.051e+07 1.132e+06 9.719e+06 9.0000 1.856e+08 2.732e+08 5.230e+07 4.769e+07 4.612e+06 4.999e+08 4.999e+08 4.612e+06 5.230e+07 10.0000 1.995e+09 3.232e+09 2.424e+08 2.245e+08 1.790e+07 5.725e+09 5.725e+09 1.790e+07 2.424e+08