# File for Os236, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 07:35:36 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 1.002e+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 1.155e-03 1.013e+00 0.000e+00 1.013e+00 1.015e+00 1.013e+00 1.015e+00 1.013e+00 0.2500 1.049e+00 5.774e-03 1.046e+00 0.000e+00 1.046e+00 1.056e+00 1.046e+00 1.056e+00 1.046e+00 0.3000 1.119e+00 1.735e-02 1.110e+00 2.000e-03 1.108e+00 1.139e+00 1.110e+00 1.139e+00 1.108e+00 0.4000 1.365e+00 7.753e-02 1.325e+00 1.000e-02 1.315e+00 1.454e+00 1.325e+00 1.454e+00 1.315e+00 0.5000 1.733e+00 2.056e-01 1.627e+00 2.500e-02 1.602e+00 1.970e+00 1.627e+00 1.970e+00 1.602e+00 0.6000 2.196e+00 4.199e-01 1.979e+00 5.000e-02 1.929e+00 2.680e+00 1.979e+00 2.680e+00 1.929e+00 0.7000 2.735e+00 7.356e-01 2.353e+00 8.400e-02 2.269e+00 3.583e+00 2.353e+00 3.583e+00 2.269e+00 0.8000 3.343e+00 1.165e+00 2.735e+00 1.280e-01 2.607e+00 4.686e+00 2.735e+00 4.686e+00 2.607e+00 0.9000 4.017e+00 1.721e+00 3.116e+00 1.820e-01 2.934e+00 6.002e+00 3.116e+00 6.002e+00 2.934e+00 1.0000 4.762e+00 2.416e+00 3.492e+00 2.450e-01 3.247e+00 7.548e+00 3.492e+00 7.548e+00 3.247e+00 1.5000 9.794e+00 8.414e+00 5.309e+00 7.370e-01 4.572e+00 1.950e+01 5.309e+00 1.950e+01 4.572e+00 2.0000 1.806e+01 2.024e+01 7.182e+00 1.591e+00 5.591e+00 4.141e+01 7.182e+00 4.141e+01 5.591e+00 2.5000 3.228e+01 4.210e+01 9.455e+00 2.943e+00 6.512e+00 8.086e+01 9.455e+00 8.086e+01 6.512e+00 3.0000 5.862e+01 8.368e+01 1.273e+01 4.807e+00 7.923e+00 1.552e+02 1.273e+01 1.552e+02 7.923e+00 3.5000 1.121e+02 1.679e+02 1.840e+01 6.440e+00 1.196e+01 3.059e+02 1.840e+01 3.059e+02 1.196e+01 4.0000 2.308e+02 3.508e+02 3.070e+01 4.790e+00 2.591e+01 6.359e+02 3.070e+01 6.359e+02 2.591e+01 5.0000 1.228e+03 1.785e+03 2.224e+02 5.000e+01 1.724e+02 3.288e+03 1.724e+02 3.288e+03 2.224e+02 6.0000 7.683e+03 9.974e+03 1.943e+03 3.800e+01 1.905e+03 1.920e+04 1.905e+03 1.920e+04 1.943e+03 7.0000 4.846e+04 5.108e+04 2.375e+04 9.320e+03 1.443e+04 1.072e+05 2.375e+04 1.072e+05 1.443e+04 8.0000 3.029e+05 2.199e+05 2.861e+05 1.942e+05 9.189e+04 5.308e+05 2.861e+05 5.308e+05 9.189e+04 9.0000 2.049e+06 1.418e+06 2.331e+06 9.750e+05 5.114e+05 3.306e+06 3.306e+06 2.331e+06 5.114e+05 10.0000 1.635e+07 1.825e+07 9.480e+06 6.957e+06 2.523e+06 3.704e+07 3.704e+07 9.480e+06 2.523e+06