# File for W216, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 01:45:47 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 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.007e+00 1.008e+00 1.007e+00 0.2500 1.030e+00 1.732e-03 1.029e+00 0.000e+00 1.029e+00 1.032e+00 1.029e+00 1.032e+00 1.029e+00 0.3000 1.077e+00 6.351e-03 1.073e+00 0.000e+00 1.073e+00 1.084e+00 1.073e+00 1.084e+00 1.073e+00 0.4000 1.255e+00 3.147e-02 1.237e+00 1.000e-03 1.236e+00 1.291e+00 1.237e+00 1.291e+00 1.236e+00 0.5000 1.531e+00 8.633e-02 1.483e+00 3.000e-03 1.480e+00 1.631e+00 1.483e+00 1.631e+00 1.480e+00 0.6000 1.879e+00 1.767e-01 1.781e+00 8.000e-03 1.773e+00 2.083e+00 1.781e+00 2.083e+00 1.773e+00 0.7000 2.272e+00 3.035e-01 2.104e+00 1.500e-02 2.089e+00 2.622e+00 2.104e+00 2.622e+00 2.089e+00 0.8000 2.693e+00 4.649e-01 2.438e+00 2.600e-02 2.412e+00 3.230e+00 2.438e+00 3.230e+00 2.412e+00 0.9000 3.133e+00 6.594e-01 2.774e+00 4.300e-02 2.731e+00 3.894e+00 2.774e+00 3.894e+00 2.731e+00 1.0000 3.585e+00 8.848e-01 3.107e+00 6.500e-02 3.042e+00 4.606e+00 3.107e+00 4.606e+00 3.042e+00 1.5000 5.972e+00 2.451e+00 4.706e+00 2.930e-01 4.413e+00 8.797e+00 4.706e+00 8.797e+00 4.413e+00 2.0000 8.800e+00 4.971e+00 6.353e+00 8.260e-01 5.527e+00 1.452e+01 6.353e+00 1.452e+01 5.527e+00 2.5000 1.291e+01 9.256e+00 8.486e+00 1.785e+00 6.701e+00 2.355e+01 8.486e+00 2.355e+01 6.701e+00 3.0000 2.049e+01 1.650e+01 1.219e+01 2.399e+00 9.791e+00 3.949e+01 1.219e+01 3.949e+01 9.791e+00 3.5000 3.855e+01 2.686e+01 2.473e+01 3.310e+00 2.142e+01 6.951e+01 2.142e+01 6.951e+01 2.473e+01 4.0000 9.302e+01 3.773e+01 9.631e+01 3.269e+01 5.375e+01 1.290e+02 5.375e+01 1.290e+02 9.631e+01 5.0000 9.536e+02 5.296e+02 7.849e+02 2.561e+02 5.288e+02 1.547e+03 7.849e+02 5.288e+02 1.547e+03 6.0000 1.134e+04 7.830e+03 1.353e+04 4.310e+03 2.646e+03 1.784e+04 1.353e+04 2.646e+03 1.784e+04 7.0000 1.219e+05 9.575e+04 1.529e+05 4.540e+04 1.449e+04 1.983e+05 1.983e+05 1.449e+04 1.529e+05 8.0000 1.198e+06 1.210e+06 1.032e+06 9.522e+05 7.976e+04 2.483e+06 2.483e+06 7.976e+04 1.032e+06 9.0000 1.121e+07 1.432e+07 5.731e+06 5.300e+06 4.308e+05 2.746e+07 2.746e+07 4.308e+05 5.731e+06 10.0000 1.016e+08 1.511e+08 2.704e+07 2.474e+07 2.297e+06 2.755e+08 2.755e+08 2.297e+06 2.704e+07