# File for Pu211, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 05:11:32 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 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.017e+00 2.517e-03 1.017e+00 2.000e-03 1.015e+00 1.020e+00 1.017e+00 1.020e+00 1.015e+00 0.3000 1.047e+00 8.021e-03 1.046e+00 7.000e-03 1.039e+00 1.055e+00 1.046e+00 1.055e+00 1.039e+00 0.4000 1.168e+00 4.007e-02 1.165e+00 3.600e-02 1.129e+00 1.209e+00 1.165e+00 1.209e+00 1.129e+00 0.5000 1.373e+00 1.129e-01 1.363e+00 9.700e-02 1.266e+00 1.491e+00 1.363e+00 1.491e+00 1.266e+00 0.6000 1.654e+00 2.365e-01 1.629e+00 1.980e-01 1.431e+00 1.902e+00 1.629e+00 1.902e+00 1.431e+00 0.7000 2.001e+00 4.182e-01 1.951e+00 3.410e-01 1.610e+00 2.442e+00 1.951e+00 2.442e+00 1.610e+00 0.8000 2.406e+00 6.619e-01 2.318e+00 5.250e-01 1.793e+00 3.108e+00 2.318e+00 3.108e+00 1.793e+00 0.9000 2.866e+00 9.704e-01 2.724e+00 7.490e-01 1.975e+00 3.900e+00 2.724e+00 3.900e+00 1.975e+00 1.0000 3.379e+00 1.348e+00 3.166e+00 1.015e+00 2.151e+00 4.821e+00 3.166e+00 4.821e+00 2.151e+00 1.5000 6.836e+00 4.421e+00 5.899e+00 2.940e+00 2.959e+00 1.165e+01 5.899e+00 1.165e+01 2.959e+00 2.0000 1.247e+01 1.016e+01 9.745e+00 5.790e+00 3.955e+00 2.371e+01 9.745e+00 2.371e+01 3.955e+00 2.5000 2.241e+01 2.039e+01 1.548e+01 9.092e+00 6.388e+00 4.537e+01 1.548e+01 4.537e+01 6.388e+00 3.0000 4.215e+01 3.966e+01 2.493e+01 1.091e+01 1.402e+01 8.751e+01 2.493e+01 8.751e+01 1.402e+01 3.5000 8.659e+01 8.024e+01 4.281e+01 5.050e+00 3.776e+01 1.792e+02 4.281e+01 1.792e+02 3.776e+01 4.0000 1.976e+02 1.773e+02 1.080e+02 2.494e+01 8.306e+01 4.018e+02 8.306e+01 4.018e+02 1.080e+02 5.0000 1.286e+03 1.077e+03 8.428e+02 3.417e+02 5.011e+02 2.514e+03 5.011e+02 2.514e+03 8.428e+02 6.0000 8.754e+03 6.387e+03 5.741e+03 1.310e+03 4.431e+03 1.609e+04 4.431e+03 1.609e+04 5.741e+03 7.0000 5.440e+04 2.892e+04 4.168e+04 7.650e+03 3.403e+04 8.750e+04 4.168e+04 8.750e+04 3.403e+04 8.0000 3.179e+05 1.222e+05 3.794e+05 1.780e+04 1.772e+05 3.972e+05 3.794e+05 3.972e+05 1.772e+05 9.0000 1.899e+06 1.279e+06 1.567e+06 7.479e+05 8.191e+05 3.311e+06 3.311e+06 1.567e+06 8.191e+05 10.0000 1.232e+07 1.353e+07 5.676e+06 2.278e+06 3.398e+06 2.788e+07 2.788e+07 5.676e+06 3.398e+06