# File for Rh141, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 12:01:11 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 1.000e+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 0.2500 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 0.3000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.4000 1.024e+00 2.082e-03 1.025e+00 1.000e-03 1.022e+00 1.026e+00 1.026e+00 1.025e+00 1.022e+00 0.5000 1.074e+00 8.505e-03 1.077e+00 3.000e-03 1.064e+00 1.080e+00 1.080e+00 1.077e+00 1.064e+00 0.6000 1.156e+00 2.211e-02 1.164e+00 9.000e-03 1.131e+00 1.173e+00 1.173e+00 1.164e+00 1.131e+00 0.7000 1.270e+00 4.479e-02 1.286e+00 1.800e-02 1.219e+00 1.304e+00 1.304e+00 1.286e+00 1.219e+00 0.8000 1.410e+00 7.711e-02 1.439e+00 3.000e-02 1.323e+00 1.469e+00 1.469e+00 1.439e+00 1.323e+00 0.9000 1.573e+00 1.206e-01 1.617e+00 4.900e-02 1.437e+00 1.666e+00 1.666e+00 1.617e+00 1.437e+00 1.0000 1.755e+00 1.749e-01 1.817e+00 7.400e-02 1.558e+00 1.891e+00 1.891e+00 1.817e+00 1.558e+00 1.5000 2.863e+00 6.072e-01 3.051e+00 3.030e-01 2.184e+00 3.354e+00 3.354e+00 3.051e+00 2.184e+00 2.0000 4.263e+00 1.282e+00 4.604e+00 7.360e-01 2.845e+00 5.340e+00 5.340e+00 4.604e+00 2.845e+00 2.5000 6.133e+00 2.130e+00 6.633e+00 1.336e+00 3.797e+00 7.969e+00 7.969e+00 6.633e+00 3.797e+00 3.0000 8.954e+00 2.983e+00 9.602e+00 1.958e+00 5.700e+00 1.156e+01 1.156e+01 9.602e+00 5.700e+00 3.5000 1.373e+01 3.402e+00 1.445e+01 2.270e+00 1.003e+01 1.672e+01 1.672e+01 1.445e+01 1.003e+01 4.0000 2.259e+01 2.382e+00 2.301e+01 1.730e+00 2.003e+01 2.474e+01 2.474e+01 2.301e+01 2.003e+01 5.0000 7.514e+01 1.521e+01 6.893e+01 4.910e+00 6.402e+01 9.247e+01 6.402e+01 6.893e+01 9.247e+01 6.0000 2.966e+02 1.084e+02 2.371e+02 6.100e+00 2.310e+02 4.217e+02 2.310e+02 2.371e+02 4.217e+02 7.0000 1.230e+03 4.794e+02 1.072e+03 2.217e+02 8.503e+02 1.769e+03 1.072e+03 8.503e+02 1.769e+03 8.0000 5.060e+03 1.885e+03 5.386e+03 1.374e+03 3.033e+03 6.760e+03 5.386e+03 3.033e+03 6.760e+03 9.0000 2.034e+04 8.593e+03 2.362e+04 3.190e+03 1.059e+04 2.681e+04 2.681e+04 1.059e+04 2.362e+04 10.0000 8.033e+04 4.661e+04 7.587e+04 3.976e+04 3.611e+04 1.290e+05 1.290e+05 3.611e+04 7.587e+04