# File for Mt269, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 08:14:34 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 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.2000 1.004e+00 1.732e-03 1.003e+00 0.000e+00 1.003e+00 1.006e+00 1.003e+00 1.006e+00 1.003e+00 0.2500 1.014e+00 6.083e-03 1.011e+00 1.000e-03 1.010e+00 1.021e+00 1.011e+00 1.021e+00 1.010e+00 0.3000 1.033e+00 1.767e-02 1.024e+00 3.000e-03 1.021e+00 1.053e+00 1.024e+00 1.053e+00 1.021e+00 0.4000 1.098e+00 6.839e-02 1.065e+00 1.200e-02 1.053e+00 1.177e+00 1.065e+00 1.177e+00 1.053e+00 0.5000 1.203e+00 1.655e-01 1.122e+00 2.900e-02 1.093e+00 1.393e+00 1.122e+00 1.393e+00 1.093e+00 0.6000 1.343e+00 3.138e-01 1.189e+00 5.300e-02 1.136e+00 1.704e+00 1.189e+00 1.704e+00 1.136e+00 0.7000 1.518e+00 5.147e-01 1.264e+00 8.500e-02 1.179e+00 2.110e+00 1.264e+00 2.110e+00 1.179e+00 0.8000 1.725e+00 7.692e-01 1.344e+00 1.240e-01 1.220e+00 2.610e+00 1.344e+00 2.610e+00 1.220e+00 0.9000 1.963e+00 1.078e+00 1.428e+00 1.700e-01 1.258e+00 3.204e+00 1.428e+00 3.204e+00 1.258e+00 1.0000 2.236e+00 1.441e+00 1.518e+00 2.240e-01 1.294e+00 3.895e+00 1.518e+00 3.895e+00 1.294e+00 1.5000 4.142e+00 4.160e+00 2.044e+00 5.950e-01 1.449e+00 8.934e+00 2.044e+00 8.934e+00 1.449e+00 2.0000 7.308e+00 8.845e+00 2.779e+00 1.135e+00 1.644e+00 1.750e+01 2.779e+00 1.750e+01 1.644e+00 2.5000 1.272e+01 1.676e+01 3.927e+00 1.747e+00 2.180e+00 3.205e+01 3.927e+00 3.205e+01 2.180e+00 3.0000 2.258e+01 3.047e+01 6.000e+00 2.010e+00 3.990e+00 5.775e+01 6.000e+00 5.775e+01 3.990e+00 3.5000 4.189e+01 5.483e+01 1.054e+01 6.120e-01 9.928e+00 1.052e+02 1.054e+01 1.052e+02 9.928e+00 4.0000 8.263e+01 9.866e+01 2.849e+01 5.600e+00 2.289e+01 1.965e+02 2.289e+01 1.965e+02 2.849e+01 5.0000 3.984e+02 3.033e+02 2.455e+02 4.350e+01 2.020e+02 7.478e+02 2.020e+02 7.478e+02 2.455e+02 6.0000 2.535e+03 5.929e+02 2.572e+03 5.360e+02 1.924e+03 3.108e+03 2.572e+03 3.108e+03 1.924e+03 7.0000 2.036e+04 1.223e+04 1.338e+04 1.500e+02 1.323e+04 3.448e+04 3.448e+04 1.323e+04 1.338e+04 8.0000 1.992e+05 2.270e+05 8.273e+04 2.857e+04 5.416e+04 4.608e+05 4.608e+05 5.416e+04 8.273e+04 9.0000 2.264e+06 3.350e+06 4.572e+05 2.515e+05 2.057e+05 6.130e+06 6.130e+06 2.057e+05 4.572e+05 10.0000 2.812e+07 4.612e+07 2.272e+06 1.552e+06 7.201e+05 8.136e+07 8.136e+07 7.201e+05 2.272e+06