# File for Mt318, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 08:21:49 AM # 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 1.010e+00 3.055e-03 1.011e+00 2.000e-03 1.007e+00 1.013e+00 1.011e+00 1.013e+00 1.007e+00 0.2000 1.061e+00 2.406e-02 1.063e+00 2.100e-02 1.036e+00 1.084e+00 1.063e+00 1.084e+00 1.036e+00 0.2500 1.190e+00 8.712e-02 1.195e+00 7.900e-02 1.100e+00 1.274e+00 1.195e+00 1.274e+00 1.100e+00 0.3000 1.422e+00 2.146e-01 1.431e+00 2.010e-01 1.203e+00 1.632e+00 1.431e+00 1.632e+00 1.203e+00 0.4000 2.246e+00 7.150e-01 2.249e+00 7.100e-01 1.529e+00 2.959e+00 2.249e+00 2.959e+00 1.529e+00 0.5000 3.570e+00 1.575e+00 3.528e+00 1.511e+00 2.017e+00 5.166e+00 3.528e+00 5.166e+00 2.017e+00 0.6000 5.397e+00 2.790e+00 5.244e+00 2.557e+00 2.687e+00 8.261e+00 5.244e+00 8.261e+00 2.687e+00 0.7000 7.725e+00 4.341e+00 7.376e+00 3.806e+00 3.570e+00 1.223e+01 7.376e+00 1.223e+01 3.570e+00 0.8000 1.056e+01 6.188e+00 9.917e+00 5.204e+00 4.713e+00 1.704e+01 9.917e+00 1.704e+01 4.713e+00 0.9000 1.391e+01 8.304e+00 1.287e+01 6.690e+00 6.180e+00 2.269e+01 1.287e+01 2.269e+01 6.180e+00 1.0000 1.783e+01 1.065e+01 1.627e+01 8.222e+00 8.048e+00 2.918e+01 1.627e+01 2.918e+01 8.048e+00 1.5000 4.840e+01 2.455e+01 4.147e+01 1.341e+01 2.806e+01 7.567e+01 4.147e+01 7.567e+01 2.806e+01 2.0000 1.129e+02 3.658e+01 9.269e+01 1.840e+00 9.085e+01 1.551e+02 9.085e+01 1.551e+02 9.269e+01 2.5000 2.703e+02 5.566e+01 2.999e+02 5.000e+00 2.061e+02 3.049e+02 2.061e+02 2.999e+02 3.049e+02 3.0000 7.208e+02 2.525e+02 6.001e+02 4.890e+01 5.512e+02 1.011e+03 5.512e+02 6.001e+02 1.011e+03 3.5000 2.167e+03 1.064e+03 1.822e+03 5.030e+02 1.319e+03 3.361e+03 1.822e+03 1.319e+03 3.361e+03 4.0000 7.123e+03 3.913e+03 7.034e+03 3.779e+03 3.255e+03 1.108e+04 7.034e+03 3.255e+03 1.108e+04 5.0000 8.800e+04 5.469e+04 1.129e+05 1.290e+04 2.529e+04 1.258e+05 1.258e+05 2.529e+04 1.129e+05 6.0000 1.198e+06 1.084e+06 1.015e+06 7.981e+05 2.169e+05 2.362e+06 2.362e+06 2.169e+05 1.015e+06 7.0000 1.793e+07 2.282e+07 7.903e+06 6.064e+06 1.839e+06 4.404e+07 4.404e+07 1.839e+06 7.903e+06 8.0000 2.925e+08 4.475e+08 5.328e+07 3.787e+07 1.541e+07 8.087e+08 8.087e+08 1.541e+07 5.328e+07 9.0000 5.021e+09 8.313e+09 3.133e+08 1.834e+08 1.299e+08 1.462e+10 1.462e+10 1.299e+08 3.133e+08 10.0000 8.781e+10 1.497e+11 1.624e+09 5.150e+08 1.109e+09 2.607e+11 2.607e+11 1.109e+09 1.624e+09