# File for Lu232, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 12:12:14 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 1.010e+00 5.508e-03 1.007e+00 1.000e-03 1.006e+00 1.016e+00 1.007e+00 1.016e+00 1.006e+00 0.2500 1.044e+00 2.902e-02 1.030e+00 6.000e-03 1.024e+00 1.077e+00 1.030e+00 1.077e+00 1.024e+00 0.3000 1.121e+00 9.062e-02 1.079e+00 2.000e-02 1.059e+00 1.225e+00 1.079e+00 1.225e+00 1.059e+00 0.4000 1.470e+00 4.052e-01 1.279e+00 8.400e-02 1.195e+00 1.935e+00 1.279e+00 1.935e+00 1.195e+00 0.5000 2.135e+00 1.071e+00 1.625e+00 2.110e-01 1.414e+00 3.365e+00 1.625e+00 3.365e+00 1.414e+00 0.6000 3.147e+00 2.152e+00 2.109e+00 3.990e-01 1.710e+00 5.621e+00 2.109e+00 5.621e+00 1.710e+00 0.7000 4.513e+00 3.680e+00 2.720e+00 6.470e-01 2.073e+00 8.746e+00 2.720e+00 8.746e+00 2.073e+00 0.8000 6.234e+00 5.672e+00 3.443e+00 9.450e-01 2.498e+00 1.276e+01 3.443e+00 1.276e+01 2.498e+00 0.9000 8.311e+00 8.139e+00 4.269e+00 1.285e+00 2.984e+00 1.768e+01 4.269e+00 1.768e+01 2.984e+00 1.0000 1.075e+01 1.109e+01 5.192e+00 1.661e+00 3.531e+00 2.352e+01 5.192e+00 2.352e+01 3.531e+00 1.5000 2.880e+01 3.394e+01 1.116e+01 3.847e+00 7.313e+00 6.792e+01 1.116e+01 6.792e+01 7.313e+00 2.0000 5.931e+01 7.419e+01 1.955e+01 6.070e+00 1.348e+01 1.449e+02 1.955e+01 1.449e+02 1.348e+01 2.5000 1.098e+02 1.429e+02 3.114e+01 7.600e+00 2.354e+01 2.748e+02 3.114e+01 2.748e+02 2.354e+01 3.0000 1.969e+02 2.650e+02 4.757e+01 7.300e+00 4.027e+01 5.028e+02 4.757e+01 5.028e+02 4.027e+01 3.5000 3.564e+02 4.954e+02 7.203e+01 3.210e+00 6.882e+01 9.285e+02 7.203e+01 9.285e+02 6.882e+01 4.0000 6.687e+02 9.590e+02 1.188e+02 7.600e+00 1.112e+02 1.776e+03 1.112e+02 1.776e+03 1.188e+02 5.0000 2.721e+03 4.117e+03 3.745e+02 6.100e+01 3.135e+02 7.475e+03 3.135e+02 7.475e+03 3.745e+02 6.0000 1.274e+04 1.985e+04 1.284e+03 1.200e+01 1.272e+03 3.566e+04 1.272e+03 3.566e+04 1.284e+03 7.0000 6.059e+04 9.458e+04 7.269e+03 2.555e+03 4.714e+03 1.698e+05 7.269e+03 1.698e+05 4.714e+03 8.0000 2.715e+05 4.105e+05 5.123e+04 3.320e+04 1.803e+04 7.451e+05 5.123e+04 7.451e+05 1.803e+04 9.0000 1.152e+06 1.590e+06 4.087e+05 3.389e+05 6.982e+04 2.977e+06 4.087e+05 2.977e+06 6.982e+04 10.0000 5.004e+06 5.604e+06 3.554e+06 3.287e+06 2.672e+05 1.119e+07 3.554e+06 1.119e+07 2.672e+05