# File for U226, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:17:15 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 1.001e+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 0.2000 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.2500 1.038e+00 2.309e-03 1.037e+00 0.000e+00 1.037e+00 1.041e+00 1.037e+00 1.041e+00 1.037e+00 0.3000 1.095e+00 8.083e-03 1.090e+00 0.000e+00 1.090e+00 1.104e+00 1.090e+00 1.104e+00 1.090e+00 0.4000 1.298e+00 3.669e-02 1.278e+00 3.000e-03 1.275e+00 1.340e+00 1.278e+00 1.340e+00 1.275e+00 0.5000 1.603e+00 9.881e-02 1.550e+00 8.000e-03 1.542e+00 1.717e+00 1.550e+00 1.717e+00 1.542e+00 0.6000 1.980e+00 2.014e-01 1.872e+00 1.700e-02 1.855e+00 2.212e+00 1.872e+00 2.212e+00 1.855e+00 0.7000 2.404e+00 3.497e-01 2.218e+00 3.200e-02 2.186e+00 2.807e+00 2.218e+00 2.807e+00 2.186e+00 0.8000 2.860e+00 5.453e-01 2.571e+00 5.100e-02 2.520e+00 3.489e+00 2.571e+00 3.489e+00 2.520e+00 0.9000 3.341e+00 7.899e-01 2.924e+00 7.700e-02 2.847e+00 4.252e+00 2.924e+00 4.252e+00 2.847e+00 1.0000 3.843e+00 1.085e+00 3.273e+00 1.110e-01 3.162e+00 5.095e+00 3.273e+00 5.095e+00 3.162e+00 1.5000 6.680e+00 3.367e+00 4.946e+00 4.130e-01 4.533e+00 1.056e+01 4.946e+00 1.056e+01 4.533e+00 2.0000 1.032e+01 7.228e+00 6.680e+00 1.053e+00 5.627e+00 1.864e+01 6.680e+00 1.864e+01 5.627e+00 2.5000 1.554e+01 1.340e+01 8.919e+00 2.173e+00 6.746e+00 3.096e+01 8.919e+00 3.096e+01 6.746e+00 3.0000 2.440e+01 2.319e+01 1.269e+01 3.286e+00 9.404e+00 5.111e+01 1.269e+01 5.111e+01 9.404e+00 3.5000 4.320e+01 3.797e+01 2.142e+01 2.900e-01 2.113e+01 8.704e+01 2.142e+01 8.704e+01 2.113e+01 4.0000 9.368e+01 5.655e+01 7.418e+01 2.472e+01 4.946e+01 1.574e+02 4.946e+01 1.574e+02 7.418e+01 5.0000 7.891e+02 2.559e+02 6.582e+02 3.310e+01 6.251e+02 1.084e+03 6.251e+02 6.582e+02 1.084e+03 6.0000 8.659e+03 4.460e+03 1.032e+04 1.730e+03 3.607e+03 1.205e+04 1.032e+04 3.607e+03 1.205e+04 7.0000 9.135e+04 6.592e+04 1.020e+05 4.930e+04 2.075e+04 1.513e+05 1.513e+05 2.075e+04 1.020e+05 8.0000 9.147e+05 9.383e+05 6.930e+05 5.860e+05 1.070e+05 1.944e+06 1.944e+06 1.070e+05 6.930e+05 9.0000 8.957e+06 1.184e+07 3.918e+06 3.444e+06 4.742e+05 2.248e+07 2.248e+07 4.742e+05 3.918e+06 10.0000 8.680e+07 1.326e+08 1.897e+07 1.713e+07 1.836e+06 2.396e+08 2.396e+08 1.836e+06 1.897e+07