# File for La159, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:06:58 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.3000 1.010e+00 1.528e-03 1.010e+00 1.000e-03 1.008e+00 1.011e+00 1.010e+00 1.011e+00 1.008e+00 0.4000 1.050e+00 1.002e-02 1.049e+00 9.000e-03 1.040e+00 1.060e+00 1.049e+00 1.060e+00 1.040e+00 0.5000 1.139e+00 3.553e-02 1.137e+00 3.300e-02 1.104e+00 1.175e+00 1.137e+00 1.175e+00 1.104e+00 0.6000 1.280e+00 8.667e-02 1.274e+00 7.700e-02 1.197e+00 1.370e+00 1.274e+00 1.370e+00 1.197e+00 0.7000 1.474e+00 1.694e-01 1.460e+00 1.480e-01 1.312e+00 1.650e+00 1.460e+00 1.650e+00 1.312e+00 0.8000 1.715e+00 2.885e-01 1.687e+00 2.460e-01 1.441e+00 2.016e+00 1.687e+00 2.016e+00 1.441e+00 0.9000 2.000e+00 4.479e-01 1.952e+00 3.740e-01 1.578e+00 2.470e+00 1.952e+00 2.470e+00 1.578e+00 1.0000 2.326e+00 6.493e-01 2.250e+00 5.320e-01 1.718e+00 3.010e+00 2.250e+00 3.010e+00 1.718e+00 1.5000 4.553e+00 2.338e+00 4.185e+00 1.764e+00 2.421e+00 7.054e+00 4.185e+00 7.054e+00 2.421e+00 2.0000 7.945e+00 5.311e+00 6.903e+00 3.670e+00 3.233e+00 1.370e+01 6.903e+00 1.370e+01 3.233e+00 2.5000 1.317e+01 9.801e+00 1.075e+01 5.938e+00 4.812e+00 2.396e+01 1.075e+01 2.396e+01 4.812e+00 3.0000 2.178e+01 1.599e+01 1.653e+01 7.460e+00 9.070e+00 3.974e+01 1.653e+01 3.974e+01 9.070e+00 3.5000 3.721e+01 2.375e+01 2.606e+01 4.970e+00 2.109e+01 6.448e+01 2.606e+01 6.448e+01 2.109e+01 4.0000 6.733e+01 3.241e+01 5.386e+01 1.004e+01 4.382e+01 1.043e+02 4.382e+01 1.043e+02 5.386e+01 5.0000 2.692e+02 9.076e+01 2.840e+02 6.770e+01 1.720e+02 3.517e+02 1.720e+02 2.840e+02 3.517e+02 6.0000 1.290e+03 6.418e+02 1.001e+03 1.567e+02 8.443e+02 2.026e+03 1.001e+03 8.443e+02 2.026e+03 7.0000 6.486e+03 3.708e+03 6.611e+03 3.519e+03 2.718e+03 1.013e+04 6.611e+03 2.718e+03 1.013e+04 8.0000 3.201e+04 1.989e+04 4.254e+04 1.890e+03 9.072e+03 4.443e+04 4.254e+04 9.072e+03 4.443e+04 9.0000 1.537e+05 1.152e+05 1.732e+05 8.480e+04 3.002e+04 2.580e+05 2.580e+05 3.002e+04 1.732e+05 10.0000 7.268e+05 6.983e+05 6.076e+05 5.119e+05 9.573e+04 1.477e+06 1.477e+06 9.573e+04 6.076e+05