# File for Sg269, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 08:51:26 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 1.007e+00 2.309e-03 1.006e+00 0.000e+00 1.006e+00 1.010e+00 1.006e+00 1.010e+00 1.006e+00 0.2500 1.024e+00 7.810e-03 1.020e+00 1.000e-03 1.019e+00 1.033e+00 1.020e+00 1.033e+00 1.019e+00 0.3000 1.054e+00 2.228e-02 1.043e+00 3.000e-03 1.040e+00 1.080e+00 1.043e+00 1.080e+00 1.040e+00 0.4000 1.158e+00 8.591e-02 1.114e+00 1.100e-02 1.103e+00 1.257e+00 1.114e+00 1.257e+00 1.103e+00 0.5000 1.314e+00 2.077e-01 1.207e+00 2.600e-02 1.181e+00 1.553e+00 1.207e+00 1.553e+00 1.181e+00 0.6000 1.515e+00 3.942e-01 1.311e+00 4.700e-02 1.264e+00 1.969e+00 1.311e+00 1.969e+00 1.264e+00 0.7000 1.758e+00 6.489e-01 1.422e+00 7.600e-02 1.346e+00 2.506e+00 1.422e+00 2.506e+00 1.346e+00 0.8000 2.041e+00 9.736e-01 1.535e+00 1.110e-01 1.424e+00 3.163e+00 1.535e+00 3.163e+00 1.424e+00 0.9000 2.364e+00 1.371e+00 1.650e+00 1.530e-01 1.497e+00 3.944e+00 1.650e+00 3.944e+00 1.497e+00 1.0000 2.728e+00 1.844e+00 1.766e+00 2.010e-01 1.565e+00 4.854e+00 1.766e+00 4.854e+00 1.565e+00 1.5000 5.312e+00 5.539e+00 2.393e+00 5.490e-01 1.844e+00 1.170e+01 2.393e+00 1.170e+01 1.844e+00 2.0000 9.816e+00 1.237e+01 3.207e+00 1.055e+00 2.152e+00 2.409e+01 3.207e+00 2.409e+01 2.152e+00 2.5000 1.798e+01 2.466e+01 4.508e+00 1.522e+00 2.986e+00 4.644e+01 4.508e+00 4.644e+01 2.986e+00 3.0000 3.370e+01 4.687e+01 7.140e+00 1.009e+00 6.131e+00 8.782e+01 7.140e+00 8.782e+01 6.131e+00 3.5000 6.622e+01 8.704e+01 1.784e+01 3.720e+00 1.412e+01 1.667e+02 1.412e+01 1.667e+02 1.784e+01 4.0000 1.391e+02 1.577e+02 5.893e+01 2.140e+01 3.753e+01 3.208e+02 3.753e+01 3.208e+02 5.893e+01 5.0000 7.831e+02 4.073e+02 6.235e+02 1.437e+02 4.798e+02 1.246e+03 4.798e+02 1.246e+03 6.235e+02 6.0000 6.021e+03 1.215e+03 5.590e+03 5.100e+02 5.080e+03 7.393e+03 7.393e+03 5.080e+03 5.590e+03 7.0000 5.783e+04 4.668e+04 4.231e+04 2.142e+04 2.089e+04 1.103e+05 1.103e+05 2.089e+04 4.231e+04 8.0000 6.418e+05 8.087e+05 2.743e+05 1.921e+05 8.223e+04 1.569e+06 1.569e+06 8.223e+04 2.743e+05 9.0000 7.782e+06 1.190e+07 1.546e+06 1.246e+06 3.000e+05 2.150e+07 2.150e+07 3.000e+05 1.546e+06 10.0000 9.833e+07 1.628e+08 7.675e+06 6.664e+06 1.011e+06 2.863e+08 2.863e+08 1.011e+06 7.675e+06