# File for Fm239, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 09:45:38 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.011e+00 3.786e-03 1.009e+00 1.000e-03 1.008e+00 1.015e+00 1.009e+00 1.015e+00 1.008e+00 0.2500 1.041e+00 1.721e-02 1.034e+00 5.000e-03 1.029e+00 1.061e+00 1.034e+00 1.061e+00 1.029e+00 0.3000 1.105e+00 5.243e-02 1.082e+00 1.400e-02 1.068e+00 1.165e+00 1.082e+00 1.165e+00 1.068e+00 0.4000 1.356e+00 2.268e-01 1.256e+00 5.900e-02 1.197e+00 1.616e+00 1.256e+00 1.616e+00 1.197e+00 0.5000 1.783e+00 5.872e-01 1.521e+00 1.480e-01 1.373e+00 2.456e+00 1.521e+00 2.456e+00 1.373e+00 0.6000 2.383e+00 1.165e+00 1.859e+00 2.860e-01 1.573e+00 3.718e+00 1.859e+00 3.718e+00 1.573e+00 0.7000 3.148e+00 1.972e+00 2.255e+00 4.750e-01 1.780e+00 5.409e+00 2.255e+00 5.409e+00 1.780e+00 0.8000 4.071e+00 3.017e+00 2.698e+00 7.130e-01 1.985e+00 7.530e+00 2.698e+00 7.530e+00 1.985e+00 0.9000 5.153e+00 4.305e+00 3.184e+00 1.000e+00 2.184e+00 1.009e+01 3.184e+00 1.009e+01 2.184e+00 1.0000 6.388e+00 5.834e+00 3.710e+00 1.337e+00 2.373e+00 1.308e+01 3.710e+00 1.308e+01 2.373e+00 1.5000 1.517e+01 1.749e+01 7.004e+00 3.758e+00 3.246e+00 3.525e+01 7.004e+00 3.525e+01 3.246e+00 2.0000 2.992e+01 3.770e+01 1.191e+01 7.302e+00 4.608e+00 7.325e+01 1.191e+01 7.325e+01 4.608e+00 2.5000 5.591e+01 7.173e+01 2.000e+01 1.077e+01 9.233e+00 1.385e+02 2.000e+01 1.385e+02 9.233e+00 3.0000 1.070e+02 1.312e+02 3.557e+01 8.530e+00 2.704e+01 2.584e+02 3.557e+01 2.584e+02 2.704e+01 3.5000 2.219e+02 2.425e+02 9.134e+01 1.874e+01 7.260e+01 5.017e+02 7.260e+01 5.017e+02 9.134e+01 4.0000 5.143e+02 4.708e+02 3.079e+02 1.260e+02 1.819e+02 1.053e+03 1.819e+02 1.053e+03 3.079e+02 5.0000 3.625e+03 2.079e+03 3.062e+03 1.176e+03 1.886e+03 5.928e+03 1.886e+03 5.928e+03 3.062e+03 6.0000 2.874e+04 7.233e+03 2.514e+04 1.120e+03 2.402e+04 3.707e+04 2.402e+04 3.707e+04 2.514e+04 7.0000 2.253e+05 6.360e+04 2.059e+05 3.230e+04 1.736e+05 2.963e+05 2.963e+05 2.059e+05 1.736e+05 8.0000 1.811e+06 1.411e+06 1.026e+06 6.040e+04 9.656e+05 3.440e+06 3.440e+06 9.656e+05 1.026e+06 9.0000 1.571e+07 1.922e+07 5.273e+06 1.309e+06 3.964e+06 3.789e+07 3.789e+07 3.964e+06 5.273e+06 10.0000 1.465e+08 2.198e+08 2.395e+07 8.740e+06 1.521e+07 4.002e+08 4.002e+08 1.521e+07 2.395e+07