# File for Gd139, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 08:00:12 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.5000 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 0.6000 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.7000 1.038e+00 0.000e+00 1.038e+00 0.000e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 0.8000 1.062e+00 0.000e+00 1.062e+00 0.000e+00 1.062e+00 1.062e+00 1.062e+00 1.062e+00 1.062e+00 0.9000 1.090e+00 0.000e+00 1.090e+00 0.000e+00 1.090e+00 1.090e+00 1.090e+00 1.090e+00 1.090e+00 1.0000 1.122e+00 0.000e+00 1.122e+00 0.000e+00 1.122e+00 1.122e+00 1.122e+00 1.122e+00 1.122e+00 1.5000 1.334e+00 2.719e-16 1.334e+00 0.000e+00 1.334e+00 1.334e+00 1.334e+00 1.334e+00 1.334e+00 2.0000 1.600e+00 2.719e-16 1.600e+00 0.000e+00 1.600e+00 1.600e+00 1.600e+00 1.600e+00 1.600e+00 2.5000 1.898e+00 5.774e-04 1.898e+00 0.000e+00 1.898e+00 1.899e+00 1.898e+00 1.899e+00 1.898e+00 3.0000 2.227e+00 1.308e-02 2.221e+00 3.000e-03 2.218e+00 2.242e+00 2.218e+00 2.242e+00 2.221e+00 3.5000 2.652e+00 1.268e-01 2.592e+00 2.500e-02 2.567e+00 2.798e+00 2.567e+00 2.798e+00 2.592e+00 4.0000 3.494e+00 7.396e-01 3.141e+00 1.440e-01 2.997e+00 4.344e+00 2.997e+00 4.344e+00 3.141e+00 5.0000 1.205e+01 1.037e+01 7.040e+00 1.905e+00 5.135e+00 2.397e+01 5.135e+00 2.397e+01 7.040e+00 6.0000 6.516e+01 7.346e+01 2.895e+01 1.211e+01 1.684e+01 1.497e+02 1.684e+01 1.497e+02 2.895e+01 7.0000 3.093e+02 3.546e+02 1.284e+02 4.674e+01 8.166e+01 7.179e+02 8.166e+01 7.179e+02 1.284e+02 8.0000 1.230e+03 1.337e+03 5.055e+02 9.440e+01 4.111e+02 2.773e+03 4.111e+02 2.773e+03 5.055e+02 9.0000 4.308e+03 4.208e+03 1.988e+03 2.170e+02 1.771e+03 9.165e+03 1.988e+03 9.165e+03 1.771e+03 10.0000 1.395e+04 1.141e+04 9.246e+03 3.600e+03 5.646e+03 2.697e+04 9.246e+03 2.697e+04 5.646e+03