# File for La165, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 08:10:46 AM # 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 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.2500 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.3000 1.012e+00 2.000e-03 1.012e+00 2.000e-03 1.010e+00 1.014e+00 1.012e+00 1.014e+00 1.010e+00 0.4000 1.060e+00 1.253e-02 1.059e+00 1.100e-02 1.048e+00 1.073e+00 1.059e+00 1.073e+00 1.048e+00 0.5000 1.161e+00 4.262e-02 1.157e+00 3.700e-02 1.120e+00 1.205e+00 1.157e+00 1.205e+00 1.120e+00 0.6000 1.317e+00 1.002e-01 1.309e+00 8.800e-02 1.221e+00 1.421e+00 1.309e+00 1.421e+00 1.221e+00 0.7000 1.525e+00 1.895e-01 1.510e+00 1.660e-01 1.344e+00 1.722e+00 1.510e+00 1.722e+00 1.344e+00 0.8000 1.780e+00 3.117e-01 1.755e+00 2.740e-01 1.481e+00 2.103e+00 1.755e+00 2.103e+00 1.481e+00 0.9000 2.073e+00 4.686e-01 2.037e+00 4.130e-01 1.624e+00 2.559e+00 2.037e+00 2.559e+00 1.624e+00 1.0000 2.402e+00 6.584e-01 2.353e+00 5.830e-01 1.770e+00 3.084e+00 2.353e+00 3.084e+00 1.770e+00 1.5000 4.503e+00 2.075e+00 4.386e+00 1.897e+00 2.489e+00 6.634e+00 4.386e+00 6.634e+00 2.489e+00 2.0000 7.452e+00 4.245e+00 7.239e+00 3.921e+00 3.318e+00 1.180e+01 7.239e+00 1.180e+01 3.318e+00 2.5000 1.188e+01 7.224e+00 1.130e+01 6.333e+00 4.967e+00 1.938e+01 1.130e+01 1.938e+01 4.967e+00 3.0000 1.940e+01 1.099e+01 1.747e+01 7.973e+00 9.497e+00 3.122e+01 1.747e+01 3.122e+01 9.497e+00 3.5000 3.374e+01 1.514e+01 2.780e+01 5.340e+00 2.246e+01 5.095e+01 2.780e+01 5.095e+01 2.246e+01 4.0000 6.373e+01 1.959e+01 5.821e+01 1.072e+01 4.749e+01 8.548e+01 4.749e+01 8.548e+01 5.821e+01 5.0000 2.839e+02 9.773e+01 2.660e+02 6.970e+01 1.963e+02 3.893e+02 1.963e+02 2.660e+02 3.893e+02 6.0000 1.476e+03 7.199e+02 1.207e+03 2.771e+02 9.299e+02 2.292e+03 1.207e+03 9.299e+02 2.292e+03 7.0000 7.833e+03 4.148e+03 8.330e+03 3.380e+03 3.458e+03 1.171e+04 8.330e+03 3.458e+03 1.171e+04 8.0000 4.041e+04 2.387e+04 5.246e+04 3.400e+03 1.292e+04 5.586e+04 5.586e+04 1.292e+04 5.246e+04 9.0000 2.030e+05 1.532e+05 2.088e+05 1.444e+05 4.687e+04 3.532e+05 3.532e+05 4.687e+04 2.088e+05 10.0000 1.008e+06 1.000e+06 7.472e+05 5.838e+05 1.634e+05 2.112e+06 2.112e+06 1.634e+05 7.472e+05