# File for Mt264, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:25:23 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 1.004e+00 4.041e-03 1.002e+00 0.000e+00 1.002e+00 1.009e+00 1.002e+00 1.009e+00 1.002e+00 0.2000 1.041e+00 4.168e-02 1.020e+00 6.000e-03 1.014e+00 1.089e+00 1.020e+00 1.089e+00 1.014e+00 0.2500 1.164e+00 1.828e-01 1.071e+00 2.400e-02 1.047e+00 1.375e+00 1.071e+00 1.375e+00 1.047e+00 0.3000 1.436e+00 5.117e-01 1.174e+00 6.500e-02 1.109e+00 2.026e+00 1.174e+00 2.026e+00 1.109e+00 0.4000 2.604e+00 2.011e+00 1.565e+00 2.390e-01 1.326e+00 4.922e+00 1.565e+00 4.922e+00 1.326e+00 0.5000 4.775e+00 4.914e+00 2.218e+00 5.510e-01 1.667e+00 1.044e+01 2.218e+00 1.044e+01 1.667e+00 0.6000 8.031e+00 9.382e+00 3.118e+00 9.920e-01 2.126e+00 1.885e+01 3.118e+00 1.885e+01 2.126e+00 0.7000 1.240e+01 1.548e+01 4.247e+00 1.545e+00 2.702e+00 3.025e+01 4.247e+00 3.025e+01 2.702e+00 0.8000 1.789e+01 2.323e+01 5.590e+00 2.189e+00 3.401e+00 4.468e+01 5.590e+00 4.468e+01 3.401e+00 0.9000 2.453e+01 3.268e+01 7.138e+00 2.906e+00 4.232e+00 6.223e+01 7.138e+00 6.223e+01 4.232e+00 1.0000 3.236e+01 4.388e+01 8.885e+00 3.676e+00 5.209e+00 8.298e+01 8.885e+00 8.298e+01 5.209e+00 1.5000 9.219e+01 1.304e+02 2.077e+01 7.660e+00 1.311e+01 2.427e+02 2.077e+01 2.427e+02 1.311e+01 2.0000 2.015e+02 2.891e+02 3.941e+01 9.640e+00 2.977e+01 5.352e+02 3.941e+01 5.352e+02 2.977e+01 2.5000 4.004e+02 5.765e+02 6.955e+01 3.990e+00 6.556e+01 1.066e+03 6.955e+01 1.066e+03 6.556e+01 3.0000 7.735e+02 1.108e+03 1.447e+02 2.180e+01 1.229e+02 2.053e+03 1.229e+02 2.053e+03 1.447e+02 3.5000 1.500e+03 2.117e+03 3.247e+02 9.350e+01 2.312e+02 3.943e+03 2.312e+02 3.943e+03 3.247e+02 4.0000 2.969e+03 4.080e+03 7.426e+02 2.559e+02 4.867e+02 7.678e+03 4.867e+02 7.678e+03 7.426e+02 5.0000 1.267e+04 1.570e+04 4.052e+03 8.870e+02 3.165e+03 3.079e+04 3.165e+03 3.079e+04 4.052e+03 6.0000 5.947e+04 5.899e+04 2.847e+04 6.020e+03 2.245e+04 1.275e+05 2.847e+04 1.275e+05 2.245e+04 7.0000 3.057e+05 1.928e+05 2.904e+05 1.693e+05 1.211e+05 5.057e+05 2.904e+05 5.057e+05 1.211e+05 8.0000 1.866e+06 1.260e+06 1.841e+06 1.222e+06 6.190e+05 3.139e+06 3.139e+06 1.841e+06 6.190e+05 9.0000 1.477e+07 1.780e+07 6.114e+06 3.155e+06 2.959e+06 3.525e+07 3.525e+07 6.114e+06 2.959e+06 10.0000 1.465e+08 2.261e+08 1.891e+07 5.780e+06 1.313e+07 4.076e+08 4.076e+08 1.891e+07 1.313e+07