# File for Lv340, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 04:01:11 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 1.001e+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 0.1500 1.020e+00 5.774e-04 1.020e+00 0.000e+00 1.020e+00 1.021e+00 1.020e+00 1.020e+00 1.021e+00 0.2000 1.090e+00 1.155e-03 1.089e+00 0.000e+00 1.089e+00 1.091e+00 1.089e+00 1.089e+00 1.091e+00 0.2500 1.219e+00 2.887e-03 1.217e+00 0.000e+00 1.217e+00 1.222e+00 1.217e+00 1.217e+00 1.222e+00 0.3000 1.397e+00 6.928e-03 1.393e+00 0.000e+00 1.393e+00 1.405e+00 1.393e+00 1.393e+00 1.405e+00 0.4000 1.839e+00 2.079e-02 1.827e+00 0.000e+00 1.827e+00 1.863e+00 1.827e+00 1.827e+00 1.863e+00 0.5000 2.320e+00 4.099e-02 2.296e+00 0.000e+00 2.296e+00 2.367e+00 2.296e+00 2.296e+00 2.367e+00 0.6000 2.791e+00 6.611e-02 2.753e+00 1.000e-03 2.752e+00 2.867e+00 2.753e+00 2.752e+00 2.867e+00 0.7000 3.234e+00 9.555e-02 3.179e+00 1.000e-03 3.178e+00 3.344e+00 3.179e+00 3.178e+00 3.344e+00 0.8000 3.644e+00 1.256e-01 3.572e+00 1.000e-03 3.571e+00 3.789e+00 3.572e+00 3.571e+00 3.789e+00 0.9000 4.023e+00 1.570e-01 3.933e+00 2.000e-03 3.931e+00 4.204e+00 3.933e+00 3.931e+00 4.204e+00 1.0000 4.374e+00 1.868e-01 4.268e+00 3.000e-03 4.265e+00 4.590e+00 4.268e+00 4.265e+00 4.590e+00 1.5000 5.885e+00 2.758e-01 5.733e+00 1.500e-02 5.718e+00 6.203e+00 5.733e+00 5.718e+00 6.203e+00 2.0000 7.960e+00 3.881e-01 7.771e+00 6.900e-02 7.702e+00 8.406e+00 7.771e+00 7.702e+00 8.406e+00 2.5000 2.328e+01 8.688e+00 1.842e+01 3.100e-01 1.811e+01 3.331e+01 1.842e+01 1.811e+01 3.331e+01 3.0000 2.217e+02 1.314e+02 1.464e+02 1.100e+00 1.453e+02 3.735e+02 1.464e+02 1.453e+02 3.735e+02 3.5000 2.397e+03 1.178e+03 1.719e+03 3.000e+00 1.716e+03 3.757e+03 1.719e+03 1.716e+03 3.757e+03 4.0000 2.221e+04 6.605e+03 1.840e+04 0.000e+00 1.840e+04 2.984e+04 1.840e+04 1.840e+04 2.984e+04 5.0000 1.321e+06 2.119e+05 1.443e+06 0.000e+00 1.076e+06 1.443e+06 1.443e+06 1.443e+06 1.076e+06 6.0000 5.876e+07 3.164e+07 7.703e+07 0.000e+00 2.223e+07 7.703e+07 7.703e+07 7.703e+07 2.223e+07 7.0000 2.182e+09 1.627e+09 3.121e+09 0.000e+00 3.032e+08 3.121e+09 3.121e+09 3.121e+09 3.032e+08 8.0000 6.946e+10 5.757e+10 1.027e+11 0.000e+00 2.992e+09 1.027e+11 1.027e+11 1.027e+11 2.992e+09 9.0000 1.927e+12 1.649e+12 2.879e+12 0.000e+00 2.280e+10 2.879e+12 2.879e+12 2.879e+12 2.280e+10 10.0000 4.752e+13 4.103e+13 7.121e+13 0.000e+00 1.408e+11 7.121e+13 7.121e+13 7.121e+13 1.408e+11