# File for Yb230, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 02:39:13 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.012e+00 1.155e-03 1.011e+00 0.000e+00 1.011e+00 1.013e+00 1.011e+00 1.013e+00 1.011e+00 0.2500 1.043e+00 4.933e-03 1.041e+00 1.000e-03 1.040e+00 1.049e+00 1.041e+00 1.049e+00 1.040e+00 0.3000 1.107e+00 1.595e-02 1.099e+00 3.000e-03 1.096e+00 1.125e+00 1.099e+00 1.125e+00 1.096e+00 0.4000 1.337e+00 7.308e-02 1.302e+00 1.400e-02 1.288e+00 1.421e+00 1.302e+00 1.421e+00 1.288e+00 0.5000 1.689e+00 1.963e-01 1.595e+00 3.700e-02 1.558e+00 1.915e+00 1.595e+00 1.915e+00 1.558e+00 0.6000 2.136e+00 4.017e-01 1.941e+00 7.200e-02 1.869e+00 2.598e+00 1.941e+00 2.598e+00 1.869e+00 0.7000 2.659e+00 7.032e-01 2.315e+00 1.210e-01 2.194e+00 3.468e+00 2.315e+00 3.468e+00 2.194e+00 0.8000 3.248e+00 1.110e+00 2.701e+00 1.830e-01 2.518e+00 4.525e+00 2.701e+00 4.525e+00 2.518e+00 0.9000 3.900e+00 1.634e+00 3.088e+00 2.570e-01 2.831e+00 5.781e+00 3.088e+00 5.781e+00 2.831e+00 1.0000 4.617e+00 2.285e+00 3.474e+00 3.440e-01 3.130e+00 7.248e+00 3.474e+00 7.248e+00 3.130e+00 1.5000 9.432e+00 7.919e+00 5.345e+00 9.540e-01 4.391e+00 1.856e+01 5.345e+00 1.856e+01 4.391e+00 2.0000 1.745e+01 1.937e+01 7.233e+00 1.894e+00 5.339e+00 3.979e+01 7.233e+00 3.979e+01 5.339e+00 2.5000 3.174e+01 4.159e+01 9.359e+00 3.238e+00 6.121e+00 7.973e+01 9.359e+00 7.973e+01 6.121e+00 3.0000 5.939e+01 8.647e+01 1.202e+01 5.059e+00 6.961e+00 1.592e+02 1.202e+01 1.592e+02 6.961e+00 3.5000 1.179e+02 1.834e+02 1.572e+01 7.353e+00 8.367e+00 3.297e+02 1.572e+01 3.297e+02 8.367e+00 4.0000 2.518e+02 4.076e+02 2.142e+01 9.820e+00 1.160e+01 7.224e+02 2.142e+01 7.224e+02 1.160e+01 5.0000 1.375e+03 2.301e+03 5.221e+01 1.179e+01 4.042e+01 4.031e+03 5.221e+01 4.031e+03 4.042e+01 6.0000 8.161e+03 1.374e+04 2.373e+02 2.140e+01 2.159e+02 2.403e+04 2.373e+02 2.403e+04 2.159e+02 7.0000 4.538e+04 7.597e+04 1.843e+03 6.390e+02 1.204e+03 1.331e+05 1.843e+03 1.331e+05 1.204e+03 8.0000 2.237e+05 3.667e+05 1.757e+04 1.116e+04 6.405e+03 6.471e+05 1.757e+04 6.471e+05 6.405e+03 9.0000 9.951e+05 1.543e+06 1.784e+05 1.464e+05 3.201e+04 2.775e+06 1.784e+05 2.775e+06 3.201e+04 10.0000 4.320e+06 5.798e+06 1.869e+06 1.719e+06 1.497e+05 1.094e+07 1.869e+06 1.094e+07 1.497e+05