# File for Ir229, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 02:23:40 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 1.001e+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 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.007e+00 1.008e+00 1.006e+00 0.2500 1.028e+00 5.568e-03 1.027e+00 4.000e-03 1.023e+00 1.034e+00 1.027e+00 1.034e+00 1.023e+00 0.3000 1.071e+00 1.626e-02 1.068e+00 1.100e-02 1.057e+00 1.089e+00 1.068e+00 1.089e+00 1.057e+00 0.4000 1.237e+00 7.311e-02 1.222e+00 5.000e-02 1.172e+00 1.316e+00 1.222e+00 1.316e+00 1.172e+00 0.5000 1.504e+00 1.937e-01 1.464e+00 1.300e-01 1.334e+00 1.715e+00 1.464e+00 1.715e+00 1.334e+00 0.6000 1.863e+00 3.883e-01 1.779e+00 2.560e-01 1.523e+00 2.286e+00 1.779e+00 2.286e+00 1.523e+00 0.7000 2.296e+00 6.596e-01 2.151e+00 4.300e-01 1.721e+00 3.016e+00 2.151e+00 3.016e+00 1.721e+00 0.8000 2.796e+00 1.007e+00 2.572e+00 6.530e-01 1.919e+00 3.896e+00 2.572e+00 3.896e+00 1.919e+00 0.9000 3.355e+00 1.429e+00 3.036e+00 9.230e-01 2.113e+00 4.917e+00 3.036e+00 4.917e+00 2.113e+00 1.0000 3.972e+00 1.926e+00 3.541e+00 1.242e+00 2.299e+00 6.077e+00 3.541e+00 6.077e+00 2.299e+00 1.5000 8.017e+00 5.624e+00 6.710e+00 3.548e+00 3.162e+00 1.418e+01 6.710e+00 1.418e+01 3.162e+00 2.0000 1.465e+01 1.211e+01 1.142e+01 6.941e+00 4.479e+00 2.805e+01 1.142e+01 2.805e+01 4.479e+00 2.5000 2.691e+01 2.300e+01 1.910e+01 1.026e+01 8.842e+00 5.280e+01 1.910e+01 5.280e+01 8.842e+00 3.0000 5.234e+01 3.967e+01 3.363e+01 8.140e+00 2.549e+01 9.790e+01 3.363e+01 9.790e+01 2.549e+01 3.5000 1.113e+02 6.142e+01 8.521e+01 1.790e+01 6.731e+01 1.815e+02 6.731e+01 1.815e+02 8.521e+01 4.0000 2.629e+02 9.018e+01 2.849e+02 5.520e+01 1.638e+02 3.401e+02 1.638e+02 3.401e+02 2.849e+02 5.0000 1.884e+03 7.940e+02 1.598e+03 3.260e+02 1.272e+03 2.781e+03 1.598e+03 1.272e+03 2.781e+03 6.0000 1.564e+04 9.114e+03 1.931e+04 3.030e+03 5.259e+03 2.234e+04 1.931e+04 5.259e+03 2.234e+04 7.0000 1.331e+05 1.020e+05 1.504e+05 7.500e+04 2.360e+04 2.254e+05 2.254e+05 2.360e+04 1.504e+05 8.0000 1.146e+06 1.199e+06 8.648e+05 7.530e+05 1.118e+05 2.460e+06 2.460e+06 1.118e+05 8.648e+05 9.0000 1.005e+07 1.333e+07 4.320e+06 3.770e+06 5.498e+05 2.529e+07 2.529e+07 5.498e+05 4.320e+06 10.0000 8.991e+07 1.371e+08 1.905e+07 1.626e+07 2.794e+06 2.479e+08 2.479e+08 2.794e+06 1.905e+07