# File for Eu156, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:39:28 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 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.1000 1.240e+00 0.000e+00 1.240e+00 0.000e+00 1.240e+00 1.240e+00 1.240e+00 1.240e+00 1.240e+00 0.1500 1.657e+00 0.000e+00 1.657e+00 0.000e+00 1.657e+00 1.657e+00 1.657e+00 1.657e+00 1.657e+00 0.2000 2.172e+00 0.000e+00 2.172e+00 0.000e+00 2.172e+00 2.172e+00 2.172e+00 2.172e+00 2.172e+00 0.2500 2.759e+00 0.000e+00 2.759e+00 0.000e+00 2.759e+00 2.759e+00 2.759e+00 2.759e+00 2.759e+00 0.3000 3.426e+00 0.000e+00 3.426e+00 0.000e+00 3.426e+00 3.426e+00 3.426e+00 3.426e+00 3.426e+00 0.4000 5.057e+00 0.000e+00 5.057e+00 0.000e+00 5.057e+00 5.057e+00 5.057e+00 5.057e+00 5.057e+00 0.5000 7.119e+00 0.000e+00 7.119e+00 0.000e+00 7.119e+00 7.119e+00 7.119e+00 7.119e+00 7.119e+00 0.6000 9.592e+00 1.000e-03 9.592e+00 1.000e-03 9.591e+00 9.593e+00 9.591e+00 9.593e+00 9.592e+00 0.7000 1.242e+01 5.774e-03 1.242e+01 0.000e+00 1.242e+01 1.243e+01 1.242e+01 1.243e+01 1.242e+01 0.8000 1.557e+01 2.000e-02 1.557e+01 2.000e-02 1.555e+01 1.559e+01 1.555e+01 1.559e+01 1.557e+01 0.9000 1.898e+01 6.000e-02 1.898e+01 6.000e-02 1.892e+01 1.904e+01 1.892e+01 1.904e+01 1.898e+01 1.0000 2.265e+01 1.353e-01 2.264e+01 1.200e-01 2.252e+01 2.279e+01 2.252e+01 2.279e+01 2.264e+01 1.5000 4.512e+01 1.746e+00 4.517e+01 1.670e+00 4.335e+01 4.684e+01 4.335e+01 4.684e+01 4.517e+01 2.0000 7.791e+01 7.615e+00 7.881e+01 6.230e+00 6.989e+01 8.504e+01 6.989e+01 8.504e+01 7.881e+01 2.5000 1.289e+02 2.137e+01 1.335e+02 1.410e+01 1.056e+02 1.476e+02 1.056e+02 1.476e+02 1.335e+02 3.0000 2.108e+02 4.865e+01 2.264e+02 2.340e+01 1.563e+02 2.498e+02 1.563e+02 2.498e+02 2.264e+02 3.5000 3.458e+02 9.909e+01 3.871e+02 3.040e+01 2.327e+02 4.175e+02 2.327e+02 4.175e+02 3.871e+02 4.0000 5.731e+02 1.896e+02 6.688e+02 2.690e+01 3.547e+02 6.957e+02 3.547e+02 6.957e+02 6.688e+02 5.0000 1.655e+03 6.144e+02 1.969e+03 8.000e+01 9.470e+02 2.049e+03 9.470e+02 1.969e+03 2.049e+03 6.0000 5.118e+03 1.700e+03 5.800e+03 5.720e+02 3.183e+03 6.372e+03 3.183e+03 5.800e+03 6.372e+03 7.0000 1.657e+04 3.541e+03 1.741e+04 2.200e+03 1.268e+04 1.961e+04 1.268e+04 1.741e+04 1.961e+04 8.0000 5.472e+04 3.591e+03 5.432e+04 2.980e+03 5.134e+04 5.849e+04 5.432e+04 5.134e+04 5.849e+04 9.0000 1.826e+05 4.767e+04 1.669e+05 2.220e+04 1.447e+05 2.361e+05 2.361e+05 1.447e+05 1.669e+05 10.0000 6.182e+05 3.479e+05 4.527e+05 6.870e+04 3.840e+05 1.018e+06 1.018e+06 3.840e+05 4.527e+05