# File for Np239, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 04:38:56 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1000 1.037e+00 0.000e+00 1.037e+00 0.000e+00 1.037e+00 1.037e+00 1.037e+00 1.037e+00 1.037e+00 0.1500 1.130e+00 0.000e+00 1.130e+00 0.000e+00 1.130e+00 1.130e+00 1.130e+00 1.130e+00 1.130e+00 0.2000 1.262e+00 0.000e+00 1.262e+00 0.000e+00 1.262e+00 1.262e+00 1.262e+00 1.262e+00 1.262e+00 0.2500 1.420e+00 0.000e+00 1.420e+00 0.000e+00 1.420e+00 1.420e+00 1.420e+00 1.420e+00 1.420e+00 0.3000 1.598e+00 0.000e+00 1.598e+00 0.000e+00 1.598e+00 1.598e+00 1.598e+00 1.598e+00 1.598e+00 0.4000 1.996e+00 2.719e-16 1.996e+00 0.000e+00 1.996e+00 1.996e+00 1.996e+00 1.996e+00 1.996e+00 0.5000 2.435e+00 0.000e+00 2.435e+00 0.000e+00 2.435e+00 2.435e+00 2.435e+00 2.435e+00 2.435e+00 0.6000 2.906e+00 0.000e+00 2.906e+00 0.000e+00 2.906e+00 2.906e+00 2.906e+00 2.906e+00 2.906e+00 0.7000 3.405e+00 1.528e-03 3.405e+00 1.000e-03 3.403e+00 3.406e+00 3.403e+00 3.406e+00 3.405e+00 0.8000 3.930e+00 5.033e-03 3.929e+00 4.000e-03 3.925e+00 3.935e+00 3.925e+00 3.935e+00 3.929e+00 0.9000 4.483e+00 1.450e-02 4.483e+00 1.400e-02 4.469e+00 4.498e+00 4.469e+00 4.498e+00 4.483e+00 1.0000 5.072e+00 3.501e-02 5.071e+00 3.400e-02 5.037e+00 5.107e+00 5.037e+00 5.107e+00 5.071e+00 1.5000 8.941e+00 5.819e-01 8.988e+00 5.100e-01 8.337e+00 9.498e+00 8.337e+00 9.498e+00 8.988e+00 2.0000 1.622e+01 3.042e+00 1.684e+01 2.070e+00 1.292e+01 1.891e+01 1.292e+01 1.891e+01 1.684e+01 2.5000 3.167e+01 1.034e+01 3.516e+01 4.660e+00 2.004e+01 3.982e+01 2.004e+01 3.982e+01 3.516e+01 3.0000 6.609e+01 2.938e+01 7.980e+01 6.310e+00 3.236e+01 8.611e+01 3.236e+01 8.611e+01 7.980e+01 3.5000 1.459e+02 7.709e+01 1.903e+02 2.000e-01 5.687e+01 1.905e+02 5.687e+01 1.905e+02 1.903e+02 4.0000 3.376e+02 1.933e+02 4.328e+02 3.200e+01 1.152e+02 4.648e+02 1.152e+02 4.328e+02 4.648e+02 5.0000 2.001e+03 1.037e+03 2.388e+03 4.000e+02 8.264e+02 2.788e+03 8.264e+02 2.388e+03 2.788e+03 6.0000 1.278e+04 3.320e+03 1.335e+04 2.430e+03 9.213e+03 1.578e+04 9.213e+03 1.335e+04 1.578e+04 7.0000 8.607e+04 1.992e+04 8.109e+04 1.198e+04 6.911e+04 1.080e+05 1.080e+05 6.911e+04 8.109e+04 8.0000 6.301e+05 4.935e+05 3.740e+05 5.660e+04 3.174e+05 1.199e+06 1.199e+06 3.174e+05 3.740e+05 9.0000 5.116e+06 6.404e+06 1.550e+06 2.610e+05 1.289e+06 1.251e+07 1.251e+07 1.289e+06 1.550e+06 10.0000 4.481e+07 6.849e+07 5.803e+06 1.066e+06 4.737e+06 1.239e+08 1.239e+08 4.737e+06 5.803e+06