# File for La169, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:08:36 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 1.001e+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 0.2500 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.3000 1.014e+00 2.000e-03 1.014e+00 2.000e-03 1.012e+00 1.016e+00 1.014e+00 1.016e+00 1.012e+00 0.4000 1.066e+00 1.350e-02 1.066e+00 1.300e-02 1.053e+00 1.080e+00 1.066e+00 1.080e+00 1.053e+00 0.5000 1.174e+00 4.555e-02 1.172e+00 4.200e-02 1.130e+00 1.221e+00 1.172e+00 1.221e+00 1.130e+00 0.6000 1.341e+00 1.077e-01 1.333e+00 9.500e-02 1.238e+00 1.453e+00 1.333e+00 1.453e+00 1.238e+00 0.7000 1.564e+00 2.088e-01 1.543e+00 1.770e-01 1.366e+00 1.782e+00 1.543e+00 1.782e+00 1.366e+00 0.8000 1.839e+00 3.543e-01 1.797e+00 2.900e-01 1.507e+00 2.212e+00 1.797e+00 2.212e+00 1.507e+00 0.9000 2.163e+00 5.492e-01 2.089e+00 4.350e-01 1.654e+00 2.745e+00 2.089e+00 2.745e+00 1.654e+00 1.0000 2.534e+00 7.983e-01 2.414e+00 6.110e-01 1.803e+00 3.386e+00 2.414e+00 3.386e+00 1.803e+00 1.5000 5.135e+00 2.981e+00 4.489e+00 1.959e+00 2.530e+00 8.386e+00 4.489e+00 8.386e+00 2.530e+00 2.0000 9.285e+00 7.069e+00 7.384e+00 4.024e+00 3.360e+00 1.711e+01 7.384e+00 1.711e+01 3.360e+00 2.5000 1.587e+01 1.360e+01 1.150e+01 6.507e+00 4.993e+00 3.112e+01 1.150e+01 3.112e+01 4.993e+00 3.0000 2.677e+01 2.321e+01 1.772e+01 8.278e+00 9.442e+00 5.314e+01 1.772e+01 5.314e+01 9.442e+00 3.5000 4.612e+01 3.653e+01 2.813e+01 6.060e+00 2.207e+01 8.815e+01 2.813e+01 8.815e+01 2.207e+01 4.0000 8.334e+01 5.393e+01 5.669e+01 8.770e+00 4.792e+01 1.454e+02 4.792e+01 1.454e+02 5.669e+01 5.0000 3.285e+02 1.153e+02 3.754e+02 3.760e+01 1.971e+02 4.130e+02 1.971e+02 4.130e+02 3.754e+02 6.0000 1.572e+03 5.508e+02 1.294e+03 7.900e+01 1.215e+03 2.206e+03 1.215e+03 1.294e+03 2.206e+03 7.0000 8.065e+03 3.457e+03 8.473e+03 2.827e+03 4.423e+03 1.130e+04 8.473e+03 4.423e+03 1.130e+04 8.0000 4.152e+04 2.252e+04 5.100e+04 6.760e+03 1.581e+04 5.776e+04 5.776e+04 1.581e+04 5.100e+04 9.0000 2.117e+05 1.582e+05 2.049e+05 1.478e+05 5.709e+04 3.732e+05 3.732e+05 5.709e+04 2.049e+05 10.0000 1.079e+06 1.082e+06 7.416e+05 5.363e+05 2.053e+05 2.289e+06 2.289e+06 2.053e+05 7.416e+05