# File for Tb198, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 08:03:17 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 1.004e+00 1.732e-03 1.003e+00 0.000e+00 1.003e+00 1.006e+00 1.003e+00 1.006e+00 1.003e+00 0.2500 1.022e+00 1.058e-02 1.018e+00 4.000e-03 1.014e+00 1.034e+00 1.018e+00 1.034e+00 1.014e+00 0.3000 1.073e+00 3.932e-02 1.059e+00 1.700e-02 1.042e+00 1.117e+00 1.059e+00 1.117e+00 1.042e+00 0.4000 1.348e+00 2.109e-01 1.271e+00 8.400e-02 1.187e+00 1.587e+00 1.271e+00 1.587e+00 1.187e+00 0.5000 1.955e+00 6.149e-01 1.722e+00 2.320e-01 1.490e+00 2.652e+00 1.722e+00 2.652e+00 1.490e+00 0.6000 2.959e+00 1.307e+00 2.450e+00 4.670e-01 1.983e+00 4.443e+00 2.450e+00 4.443e+00 1.983e+00 0.7000 4.387e+00 2.306e+00 3.465e+00 7.800e-01 2.685e+00 7.012e+00 3.465e+00 7.012e+00 2.685e+00 0.8000 6.248e+00 3.607e+00 4.769e+00 1.153e+00 3.616e+00 1.036e+01 4.769e+00 1.036e+01 3.616e+00 0.9000 8.546e+00 5.198e+00 6.358e+00 1.559e+00 4.799e+00 1.448e+01 6.358e+00 1.448e+01 4.799e+00 1.0000 1.129e+01 7.062e+00 8.234e+00 1.972e+00 6.262e+00 1.936e+01 8.234e+00 1.936e+01 6.262e+00 1.5000 3.208e+01 1.968e+01 2.215e+01 2.800e+00 1.935e+01 5.475e+01 2.215e+01 5.475e+01 1.935e+01 2.0000 6.900e+01 3.661e+01 5.003e+01 4.250e+00 4.578e+01 1.112e+02 4.578e+01 1.112e+02 5.003e+01 2.5000 1.358e+02 5.763e+01 1.222e+02 3.604e+01 8.616e+01 1.990e+02 8.616e+01 1.990e+02 1.222e+02 3.0000 2.658e+02 9.259e+01 2.961e+02 4.340e+01 1.619e+02 3.395e+02 1.619e+02 3.395e+02 2.961e+02 3.5000 5.393e+02 2.003e+02 5.727e+02 1.482e+02 3.244e+02 7.209e+02 3.244e+02 5.727e+02 7.209e+02 4.0000 1.153e+03 5.420e+02 9.755e+02 2.527e+02 7.228e+02 1.762e+03 7.228e+02 9.755e+02 1.762e+03 5.0000 6.055e+03 3.793e+03 4.788e+03 1.730e+03 3.058e+03 1.032e+04 4.788e+03 3.058e+03 1.032e+04 6.0000 3.496e+04 2.289e+04 3.761e+04 1.880e+04 1.086e+04 5.641e+04 3.761e+04 1.086e+04 5.641e+04 7.0000 2.064e+05 1.424e+05 2.788e+05 1.930e+04 4.230e+04 2.981e+05 2.981e+05 4.230e+04 2.788e+05 8.0000 1.229e+06 1.053e+06 1.236e+06 1.042e+06 1.718e+05 2.278e+06 2.278e+06 1.718e+05 1.236e+06 9.0000 7.432e+06 8.274e+06 4.921e+06 4.217e+06 7.039e+05 1.667e+07 1.667e+07 7.039e+05 4.921e+06 10.0000 4.590e+07 6.211e+07 1.772e+07 1.485e+07 2.869e+06 1.171e+08 1.171e+08 2.869e+06 1.772e+07