# File for Tl240, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 08:36:28 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 1.001e+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 1.011e+00 1.528e-03 1.011e+00 1.000e-03 1.009e+00 1.012e+00 1.012e+00 1.011e+00 1.009e+00 0.2500 1.044e+00 9.165e-03 1.046e+00 6.000e-03 1.034e+00 1.052e+00 1.052e+00 1.046e+00 1.034e+00 0.3000 1.116e+00 2.566e-02 1.123e+00 1.500e-02 1.088e+00 1.138e+00 1.138e+00 1.123e+00 1.088e+00 0.4000 1.420e+00 1.047e-01 1.450e+00 5.700e-02 1.304e+00 1.507e+00 1.507e+00 1.450e+00 1.304e+00 0.5000 1.970e+00 2.563e-01 2.051e+00 1.250e-01 1.683e+00 2.176e+00 2.176e+00 2.051e+00 1.683e+00 0.6000 2.777e+00 4.791e-01 2.937e+00 2.180e-01 2.238e+00 3.155e+00 3.155e+00 2.937e+00 2.238e+00 0.7000 3.838e+00 7.638e-01 4.103e+00 3.310e-01 2.977e+00 4.434e+00 4.434e+00 4.103e+00 2.977e+00 0.8000 5.152e+00 1.096e+00 5.536e+00 4.680e-01 3.916e+00 6.004e+00 6.004e+00 5.536e+00 3.916e+00 0.9000 6.718e+00 1.457e+00 7.223e+00 6.330e-01 5.076e+00 7.856e+00 7.856e+00 7.223e+00 5.076e+00 1.0000 8.543e+00 1.830e+00 9.152e+00 8.380e-01 6.486e+00 9.990e+00 9.990e+00 9.152e+00 6.486e+00 1.5000 2.214e+01 3.161e+00 2.223e+01 3.020e+00 1.893e+01 2.525e+01 2.525e+01 2.223e+01 1.893e+01 2.0000 4.696e+01 4.973e+00 4.866e+01 2.200e+00 4.136e+01 5.086e+01 5.086e+01 4.136e+01 4.866e+01 2.5000 9.525e+01 2.612e+01 9.577e+01 2.533e+01 6.887e+01 1.211e+02 9.577e+01 6.887e+01 1.211e+02 3.0000 1.993e+02 9.704e+01 1.846e+02 7.410e+01 1.105e+02 3.029e+02 1.846e+02 1.105e+02 3.029e+02 3.5000 4.454e+02 2.981e+02 3.914e+02 2.134e+02 1.780e+02 7.669e+02 3.914e+02 1.780e+02 7.669e+02 4.0000 1.068e+03 8.383e+02 9.487e+02 6.535e+02 2.952e+02 1.959e+03 9.487e+02 2.952e+02 1.959e+03 5.0000 7.125e+03 5.905e+03 7.737e+03 4.963e+03 9.384e+02 1.270e+04 7.737e+03 9.384e+02 1.270e+04 6.0000 5.246e+04 4.224e+04 7.582e+04 2.040e+03 3.702e+03 7.786e+04 7.582e+04 3.702e+03 7.786e+04 7.0000 4.057e+05 3.743e+05 4.360e+05 3.279e+05 1.718e+04 7.639e+05 7.639e+05 1.718e+04 4.360e+05 8.0000 3.301e+06 3.881e+06 2.203e+06 2.116e+06 8.696e+04 7.613e+06 7.613e+06 8.696e+04 2.203e+06 9.0000 2.835e+07 4.030e+07 1.003e+07 9.569e+06 4.611e+05 7.455e+07 7.455e+07 4.611e+05 1.003e+07 10.0000 2.538e+08 4.021e+08 4.130e+07 3.877e+07 2.530e+06 7.175e+08 7.175e+08 2.530e+06 4.130e+07