# File for V038, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:44:45 PM # 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 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 0.5000 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 0.6000 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 0.7000 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 0.8000 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 0.9000 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 1.0000 1.003e+00 1.528e-03 1.003e+00 1.000e-03 1.001e+00 1.004e+00 1.003e+00 1.001e+00 1.004e+00 1.5000 1.053e+00 2.914e-02 1.056e+00 2.400e-02 1.022e+00 1.080e+00 1.056e+00 1.022e+00 1.080e+00 2.0000 1.257e+00 1.616e-01 1.273e+00 1.370e-01 1.088e+00 1.410e+00 1.273e+00 1.088e+00 1.410e+00 2.5000 1.721e+00 4.932e-01 1.761e+00 4.320e-01 1.209e+00 2.193e+00 1.761e+00 1.209e+00 2.193e+00 3.0000 2.527e+00 1.110e+00 2.598e+00 1.001e+00 1.383e+00 3.599e+00 2.598e+00 1.383e+00 3.599e+00 3.5000 3.746e+00 2.095e+00 3.849e+00 1.939e+00 1.602e+00 5.788e+00 3.849e+00 1.602e+00 5.788e+00 4.0000 5.460e+00 3.537e+00 5.584e+00 3.350e+00 1.863e+00 8.934e+00 5.584e+00 1.863e+00 8.934e+00 5.0000 1.080e+01 8.247e+00 1.091e+01 8.080e+00 2.498e+00 1.899e+01 1.091e+01 2.498e+00 1.899e+01 6.0000 1.977e+01 1.644e+01 1.983e+01 1.635e+01 3.296e+00 3.618e+01 1.983e+01 3.296e+00 3.618e+01 7.0000 3.441e+01 2.997e+01 3.469e+01 2.955e+01 4.296e+00 6.424e+01 3.469e+01 4.296e+00 6.424e+01 8.0000 5.806e+01 5.169e+01 5.971e+01 4.919e+01 5.566e+00 1.089e+02 5.971e+01 5.566e+00 1.089e+02 9.0000 9.594e+01 8.577e+01 1.022e+02 7.620e+01 7.205e+00 1.784e+02 1.022e+02 7.205e+00 1.784e+02 10.0000 1.562e+02 1.387e+02 1.741e+02 1.109e+02 9.353e+00 2.850e+02 1.741e+02 9.353e+00 2.850e+02