# File for V045, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:53:46 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 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.2000 1.028e+00 0.000e+00 1.028e+00 0.000e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 0.2500 1.054e+00 0.000e+00 1.054e+00 0.000e+00 1.054e+00 1.054e+00 1.054e+00 1.054e+00 1.054e+00 0.3000 1.084e+00 0.000e+00 1.084e+00 0.000e+00 1.084e+00 1.084e+00 1.084e+00 1.084e+00 1.084e+00 0.4000 1.146e+00 0.000e+00 1.146e+00 0.000e+00 1.146e+00 1.146e+00 1.146e+00 1.146e+00 1.146e+00 0.5000 1.204e+00 0.000e+00 1.204e+00 0.000e+00 1.204e+00 1.204e+00 1.204e+00 1.204e+00 1.204e+00 0.6000 1.258e+00 0.000e+00 1.258e+00 0.000e+00 1.258e+00 1.258e+00 1.258e+00 1.258e+00 1.258e+00 0.7000 1.307e+00 0.000e+00 1.307e+00 0.000e+00 1.307e+00 1.307e+00 1.307e+00 1.307e+00 1.307e+00 0.8000 1.352e+00 0.000e+00 1.352e+00 0.000e+00 1.352e+00 1.352e+00 1.352e+00 1.352e+00 1.352e+00 0.9000 1.393e+00 0.000e+00 1.393e+00 0.000e+00 1.393e+00 1.393e+00 1.393e+00 1.393e+00 1.393e+00 1.0000 1.432e+00 2.719e-16 1.432e+00 0.000e+00 1.432e+00 1.432e+00 1.432e+00 1.432e+00 1.432e+00 1.5000 1.601e+00 0.000e+00 1.601e+00 0.000e+00 1.601e+00 1.601e+00 1.601e+00 1.601e+00 1.601e+00 2.0000 1.740e+00 0.000e+00 1.740e+00 0.000e+00 1.740e+00 1.740e+00 1.740e+00 1.740e+00 1.740e+00 2.5000 1.865e+00 0.000e+00 1.865e+00 0.000e+00 1.865e+00 1.865e+00 1.865e+00 1.865e+00 1.865e+00 3.0000 1.982e+00 0.000e+00 1.982e+00 0.000e+00 1.982e+00 1.982e+00 1.982e+00 1.982e+00 1.982e+00 3.5000 2.099e+00 0.000e+00 2.099e+00 0.000e+00 2.099e+00 2.099e+00 2.099e+00 2.099e+00 2.099e+00 4.0000 2.217e+00 0.000e+00 2.217e+00 0.000e+00 2.217e+00 2.217e+00 2.217e+00 2.217e+00 2.217e+00 5.0000 2.466e+00 0.000e+00 2.466e+00 0.000e+00 2.466e+00 2.466e+00 2.466e+00 2.466e+00 2.466e+00 6.0000 2.732e+00 5.774e-04 2.732e+00 0.000e+00 2.732e+00 2.733e+00 2.732e+00 2.733e+00 2.732e+00 7.0000 3.020e+00 1.528e-03 3.020e+00 1.000e-03 3.019e+00 3.022e+00 3.019e+00 3.022e+00 3.020e+00 8.0000 3.340e+00 1.115e-02 3.336e+00 4.000e-03 3.332e+00 3.353e+00 3.332e+00 3.353e+00 3.336e+00 9.0000 3.729e+00 4.460e-02 3.712e+00 1.600e-02 3.696e+00 3.780e+00 3.696e+00 3.780e+00 3.712e+00 10.0000 4.274e+00 1.416e-01 4.212e+00 3.800e-02 4.174e+00 4.436e+00 4.174e+00 4.436e+00 4.212e+00