# File for Np296, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 06:34:22 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 1.006e+00 2.517e-03 1.006e+00 2.000e-03 1.004e+00 1.009e+00 1.006e+00 1.009e+00 1.004e+00 0.2000 1.041e+00 1.888e-02 1.037e+00 1.200e-02 1.025e+00 1.062e+00 1.037e+00 1.062e+00 1.025e+00 0.2500 1.138e+00 7.398e-02 1.121e+00 4.700e-02 1.074e+00 1.219e+00 1.121e+00 1.219e+00 1.074e+00 0.3000 1.320e+00 1.923e-01 1.273e+00 1.180e-01 1.155e+00 1.531e+00 1.273e+00 1.531e+00 1.155e+00 0.4000 1.993e+00 6.882e-01 1.812e+00 3.980e-01 1.414e+00 2.754e+00 1.812e+00 2.754e+00 1.414e+00 0.5000 3.109e+00 1.590e+00 2.658e+00 8.650e-01 1.793e+00 4.875e+00 2.658e+00 4.875e+00 1.793e+00 0.6000 4.667e+00 2.922e+00 3.788e+00 1.502e+00 2.286e+00 7.928e+00 3.788e+00 7.928e+00 2.286e+00 0.7000 6.662e+00 4.686e+00 5.179e+00 2.282e+00 2.897e+00 1.191e+01 5.179e+00 1.191e+01 2.897e+00 0.8000 9.087e+00 6.875e+00 6.814e+00 3.178e+00 3.636e+00 1.681e+01 6.814e+00 1.681e+01 3.636e+00 0.9000 1.195e+01 9.490e+00 8.684e+00 4.161e+00 4.523e+00 2.264e+01 8.684e+00 2.264e+01 4.523e+00 1.0000 1.526e+01 1.252e+01 1.079e+01 5.212e+00 5.578e+00 2.940e+01 1.079e+01 2.940e+01 5.578e+00 1.5000 3.972e+01 3.476e+01 2.521e+01 1.064e+01 1.457e+01 7.938e+01 2.521e+01 7.938e+01 1.457e+01 2.0000 8.426e+01 7.352e+01 4.868e+01 1.338e+01 3.530e+01 1.688e+02 4.868e+01 1.688e+02 3.530e+01 2.5000 1.692e+02 1.430e+02 8.922e+01 5.220e+00 8.400e+01 3.343e+02 8.922e+01 3.343e+02 8.400e+01 3.0000 3.438e+02 2.750e+02 2.017e+02 3.280e+01 1.689e+02 6.608e+02 1.689e+02 6.608e+02 2.017e+02 3.5000 7.340e+02 5.405e+02 4.936e+02 1.382e+02 3.554e+02 1.353e+03 3.554e+02 1.353e+03 4.936e+02 4.0000 1.679e+03 1.102e+03 1.231e+03 3.597e+02 8.713e+02 2.935e+03 8.713e+02 2.935e+03 1.231e+03 5.0000 1.080e+04 5.027e+03 7.928e+03 7.100e+01 7.857e+03 1.660e+04 7.857e+03 1.660e+04 7.928e+03 6.0000 8.303e+04 2.823e+04 9.316e+04 1.164e+04 5.114e+04 1.048e+05 9.316e+04 1.048e+05 5.114e+04 7.0000 7.194e+05 4.628e+05 6.164e+05 2.996e+05 3.168e+05 1.225e+06 1.225e+06 6.164e+05 3.168e+05 8.0000 7.373e+06 8.443e+06 3.190e+06 1.352e+06 1.838e+06 1.709e+07 1.709e+07 3.190e+06 1.838e+06 9.0000 9.152e+07 1.367e+08 1.539e+07 5.524e+06 9.866e+06 2.493e+08 2.493e+08 1.539e+07 9.866e+06 10.0000 1.298e+09 2.137e+09 7.988e+07 3.120e+07 4.868e+07 3.766e+09 3.766e+09 7.988e+07 4.868e+07