# File for Os238, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 08:16:59 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.014e+00 1.000e-03 1.014e+00 1.000e-03 1.013e+00 1.015e+00 1.014e+00 1.015e+00 1.013e+00 0.2500 1.052e+00 5.508e-03 1.049e+00 1.000e-03 1.048e+00 1.058e+00 1.049e+00 1.058e+00 1.048e+00 0.3000 1.123e+00 1.735e-02 1.114e+00 2.000e-03 1.112e+00 1.143e+00 1.114e+00 1.143e+00 1.112e+00 0.4000 1.373e+00 7.785e-02 1.334e+00 1.100e-02 1.323e+00 1.463e+00 1.334e+00 1.463e+00 1.323e+00 0.5000 1.745e+00 2.031e-01 1.642e+00 2.800e-02 1.614e+00 1.979e+00 1.642e+00 1.979e+00 1.614e+00 0.6000 2.206e+00 4.063e-01 2.000e+00 5.600e-02 1.944e+00 2.674e+00 2.000e+00 2.674e+00 1.944e+00 0.7000 2.734e+00 6.955e-01 2.379e+00 9.200e-02 2.287e+00 3.535e+00 2.379e+00 3.535e+00 2.287e+00 0.8000 3.315e+00 1.075e+00 2.766e+00 1.400e-01 2.626e+00 4.554e+00 2.766e+00 4.554e+00 2.626e+00 0.9000 3.946e+00 1.551e+00 3.152e+00 1.990e-01 2.953e+00 5.733e+00 3.152e+00 5.733e+00 2.953e+00 1.0000 4.624e+00 2.125e+00 3.534e+00 2.690e-01 3.265e+00 7.072e+00 3.534e+00 7.072e+00 3.265e+00 1.5000 8.816e+00 6.658e+00 5.374e+00 7.910e-01 4.583e+00 1.649e+01 5.374e+00 1.649e+01 4.583e+00 2.0000 1.497e+01 1.482e+01 7.269e+00 1.678e+00 5.591e+00 3.205e+01 7.269e+00 3.205e+01 5.591e+00 2.5000 2.483e+01 2.916e+01 9.552e+00 3.063e+00 6.489e+00 5.846e+01 9.552e+00 5.846e+01 6.489e+00 3.0000 4.256e+01 5.595e+01 1.278e+01 4.985e+00 7.795e+00 1.071e+02 1.278e+01 1.071e+02 7.795e+00 3.5000 7.859e+01 1.107e+02 1.820e+01 6.920e+00 1.128e+01 2.063e+02 1.820e+01 2.063e+02 1.128e+01 4.0000 1.614e+02 2.343e+02 2.937e+01 6.580e+00 2.279e+01 4.319e+02 2.937e+01 4.319e+02 2.279e+01 5.0000 9.291e+02 1.329e+03 1.765e+02 2.980e+01 1.467e+02 2.464e+03 1.467e+02 2.464e+03 1.765e+02 6.0000 6.519e+03 8.722e+03 1.496e+03 2.500e+01 1.471e+03 1.659e+04 1.496e+03 1.659e+04 1.471e+03 7.0000 4.439e+04 5.211e+04 1.811e+04 7.460e+03 1.065e+04 1.044e+05 1.811e+04 1.044e+05 1.065e+04 8.0000 2.826e+05 2.553e+05 2.164e+05 1.494e+05 6.701e+04 5.645e+05 2.164e+05 5.645e+05 6.701e+04 9.0000 1.848e+06 1.280e+06 2.510e+06 1.510e+05 3.717e+05 2.661e+06 2.510e+06 2.661e+06 3.717e+05 10.0000 1.399e+07 1.348e+07 1.163e+07 9.790e+06 1.840e+06 2.849e+07 2.849e+07 1.163e+07 1.840e+06