# File for Es298, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 08:24:58 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 1.007e+00 2.517e-03 1.007e+00 2.000e-03 1.005e+00 1.010e+00 1.007e+00 1.010e+00 1.005e+00 0.2000 1.048e+00 2.052e-02 1.047e+00 1.900e-02 1.028e+00 1.069e+00 1.047e+00 1.069e+00 1.028e+00 0.2500 1.159e+00 7.814e-02 1.154e+00 7.000e-02 1.084e+00 1.240e+00 1.154e+00 1.240e+00 1.084e+00 0.3000 1.373e+00 2.015e-01 1.356e+00 1.760e-01 1.180e+00 1.582e+00 1.356e+00 1.582e+00 1.180e+00 0.4000 2.169e+00 7.070e-01 2.088e+00 5.820e-01 1.506e+00 2.913e+00 2.088e+00 2.913e+00 1.506e+00 0.5000 3.500e+00 1.608e+00 3.274e+00 1.257e+00 2.017e+00 5.210e+00 3.274e+00 5.210e+00 2.017e+00 0.6000 5.373e+00 2.907e+00 4.898e+00 2.165e+00 2.733e+00 8.489e+00 4.898e+00 8.489e+00 2.733e+00 0.7000 7.782e+00 4.577e+00 6.943e+00 3.260e+00 3.683e+00 1.272e+01 6.943e+00 1.272e+01 3.683e+00 0.8000 1.072e+01 6.574e+00 9.400e+00 4.487e+00 4.913e+00 1.786e+01 9.400e+00 1.786e+01 4.913e+00 0.9000 1.420e+01 8.849e+00 1.227e+01 5.787e+00 6.483e+00 2.386e+01 1.227e+01 2.386e+01 6.483e+00 1.0000 1.825e+01 1.135e+01 1.558e+01 7.109e+00 8.471e+00 3.069e+01 1.558e+01 3.069e+01 8.471e+00 1.5000 4.878e+01 2.498e+01 4.015e+01 1.090e+01 2.925e+01 7.693e+01 4.015e+01 7.693e+01 2.925e+01 2.0000 1.093e+02 3.204e+01 9.437e+01 6.890e+00 8.748e+01 1.461e+02 8.748e+01 1.461e+02 9.437e+01 2.5000 2.495e+02 5.443e+01 2.516e+02 5.130e+01 1.941e+02 3.029e+02 1.941e+02 2.516e+02 3.029e+02 3.0000 6.366e+02 3.005e+02 4.978e+02 6.720e+01 4.306e+02 9.814e+02 4.978e+02 4.306e+02 9.814e+02 3.5000 1.844e+03 1.228e+03 1.559e+03 7.750e+02 7.840e+02 3.189e+03 1.559e+03 7.840e+02 3.189e+03 4.0000 5.857e+03 4.339e+03 5.705e+03 4.110e+03 1.595e+03 1.027e+04 5.705e+03 1.595e+03 1.027e+04 5.0000 6.708e+04 5.014e+04 9.222e+04 7.450e+03 9.338e+03 9.967e+04 9.222e+04 9.338e+03 9.967e+04 6.0000 8.245e+05 7.423e+05 8.495e+05 7.045e+05 7.012e+04 1.554e+06 1.554e+06 7.012e+04 8.495e+05 7.0000 1.083e+07 1.317e+07 6.250e+06 5.694e+06 5.563e+05 2.568e+07 2.568e+07 5.563e+05 6.250e+06 8.0000 1.521e+08 2.259e+08 3.972e+07 3.529e+07 4.431e+06 4.121e+08 4.121e+08 4.431e+06 3.972e+07 9.0000 2.230e+09 3.642e+09 2.200e+08 1.846e+08 3.538e+07 6.434e+09 6.434e+09 3.538e+07 2.200e+08 10.0000 3.314e+10 5.623e+10 1.075e+09 7.909e+08 2.841e+08 9.807e+10 9.807e+10 2.841e+08 1.075e+09