# File for Sm201, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 12:16:35 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 1.003e+00 1.000e-03 1.003e+00 1.000e-03 1.002e+00 1.004e+00 1.003e+00 1.004e+00 1.002e+00 0.2500 1.014e+00 4.163e-03 1.013e+00 2.000e-03 1.011e+00 1.019e+00 1.013e+00 1.019e+00 1.011e+00 0.3000 1.042e+00 1.436e-02 1.036e+00 5.000e-03 1.031e+00 1.058e+00 1.036e+00 1.058e+00 1.031e+00 0.4000 1.165e+00 7.711e-02 1.135e+00 2.700e-02 1.108e+00 1.253e+00 1.135e+00 1.253e+00 1.108e+00 0.5000 1.394e+00 2.221e-01 1.306e+00 7.600e-02 1.230e+00 1.647e+00 1.306e+00 1.647e+00 1.230e+00 0.6000 1.728e+00 4.707e-01 1.540e+00 1.590e-01 1.381e+00 2.264e+00 1.540e+00 2.264e+00 1.381e+00 0.7000 2.159e+00 8.298e-01 1.826e+00 2.780e-01 1.548e+00 3.104e+00 1.826e+00 3.104e+00 1.548e+00 0.8000 2.678e+00 1.302e+00 2.153e+00 4.320e-01 1.721e+00 4.161e+00 2.153e+00 4.161e+00 1.721e+00 0.9000 3.279e+00 1.888e+00 2.515e+00 6.220e-01 1.893e+00 5.429e+00 2.515e+00 5.429e+00 1.893e+00 1.0000 3.957e+00 2.584e+00 2.909e+00 8.470e-01 2.062e+00 6.901e+00 2.909e+00 6.901e+00 2.062e+00 1.5000 8.520e+00 7.814e+00 5.297e+00 2.463e+00 2.834e+00 1.743e+01 5.297e+00 1.743e+01 2.834e+00 2.0000 1.556e+01 1.657e+01 8.504e+00 4.831e+00 3.673e+00 3.449e+01 8.504e+00 3.449e+01 3.673e+00 2.5000 2.673e+01 3.072e+01 1.298e+01 7.700e+00 5.280e+00 6.192e+01 1.298e+01 6.192e+01 5.280e+00 3.0000 4.559e+01 5.403e+01 1.965e+01 1.021e+01 9.435e+00 1.077e+02 1.965e+01 1.077e+02 9.435e+00 3.5000 8.003e+01 9.441e+01 3.062e+01 1.004e+01 2.058e+01 1.889e+02 3.062e+01 1.889e+02 2.058e+01 4.0000 1.478e+02 1.688e+02 5.104e+01 1.330e+00 4.971e+01 3.428e+02 5.104e+01 3.428e+02 4.971e+01 5.0000 6.085e+02 6.175e+02 3.045e+02 1.026e+02 2.019e+02 1.319e+03 2.019e+02 1.319e+03 3.045e+02 6.0000 3.022e+03 2.629e+03 1.749e+03 4.780e+02 1.271e+03 6.045e+03 1.271e+03 6.045e+03 1.749e+03 7.0000 1.589e+04 1.120e+04 9.713e+03 5.660e+02 9.147e+03 2.882e+04 9.713e+03 2.882e+04 9.147e+03 8.0000 8.292e+04 4.308e+04 7.638e+04 3.289e+04 4.349e+04 1.289e+05 7.638e+04 1.289e+05 4.349e+04 9.0000 4.359e+05 2.169e+05 5.260e+05 6.720e+04 1.885e+05 5.932e+05 5.932e+05 5.260e+05 1.885e+05 10.0000 2.426e+06 1.929e+06 1.999e+06 1.252e+06 7.473e+05 4.533e+06 4.533e+06 1.999e+06 7.473e+05