# File for Mt339, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 06:55:07 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 1.001e+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 0.1500 1.015e+00 4.933e-03 1.013e+00 1.000e-03 1.012e+00 1.021e+00 1.013e+00 1.021e+00 1.012e+00 0.2000 1.076e+00 3.338e-02 1.060e+00 7.000e-03 1.053e+00 1.114e+00 1.060e+00 1.114e+00 1.053e+00 0.2500 1.208e+00 1.158e-01 1.153e+00 2.300e-02 1.130e+00 1.341e+00 1.153e+00 1.341e+00 1.130e+00 0.3000 1.421e+00 2.764e-01 1.289e+00 5.300e-02 1.236e+00 1.739e+00 1.289e+00 1.739e+00 1.236e+00 0.4000 2.095e+00 8.938e-01 1.664e+00 1.650e-01 1.499e+00 3.123e+00 1.664e+00 3.123e+00 1.499e+00 0.5000 3.078e+00 1.949e+00 2.130e+00 3.450e-01 1.785e+00 5.320e+00 2.130e+00 5.320e+00 1.785e+00 0.6000 4.349e+00 3.457e+00 2.656e+00 5.920e-01 2.064e+00 8.326e+00 2.656e+00 8.326e+00 2.064e+00 0.7000 5.894e+00 5.419e+00 3.227e+00 9.020e-01 2.325e+00 1.213e+01 3.227e+00 1.213e+01 2.325e+00 0.8000 7.711e+00 7.837e+00 3.837e+00 1.272e+00 2.565e+00 1.673e+01 3.837e+00 1.673e+01 2.565e+00 0.9000 9.800e+00 1.071e+01 4.485e+00 1.701e+00 2.784e+00 2.213e+01 4.485e+00 2.213e+01 2.784e+00 1.0000 1.218e+01 1.407e+01 5.173e+00 2.187e+00 2.986e+00 2.837e+01 5.173e+00 2.837e+01 2.986e+00 1.5000 2.917e+01 3.911e+01 9.412e+00 5.536e+00 3.876e+00 7.421e+01 9.412e+00 7.421e+01 3.876e+00 2.0000 5.911e+01 8.407e+01 1.589e+01 1.044e+01 5.452e+00 1.560e+02 1.589e+01 1.560e+02 5.452e+00 2.5000 1.148e+02 1.657e+02 2.725e+01 1.608e+01 1.117e+01 3.059e+02 2.725e+01 3.059e+02 1.117e+01 3.0000 2.266e+02 3.196e+02 5.152e+01 1.875e+01 3.277e+01 5.955e+02 5.152e+01 5.955e+02 3.277e+01 3.5000 4.742e+02 6.242e+02 1.187e+02 9.700e+00 1.090e+02 1.195e+03 1.187e+02 1.195e+03 1.090e+02 4.0000 1.087e+03 1.259e+03 3.652e+02 1.000e+01 3.552e+02 2.541e+03 3.552e+02 2.541e+03 3.652e+02 5.0000 7.924e+03 5.714e+03 5.508e+03 1.693e+03 3.815e+03 1.445e+04 5.508e+03 1.445e+04 3.815e+03 6.0000 8.147e+04 3.971e+04 9.980e+04 8.900e+03 3.590e+04 1.087e+05 1.087e+05 9.980e+04 3.590e+04 7.0000 1.083e+06 1.054e+06 6.627e+05 3.581e+05 3.046e+05 2.282e+06 2.282e+06 6.627e+05 3.046e+05 8.0000 1.877e+07 2.718e+07 3.843e+06 1.515e+06 2.328e+06 5.014e+07 5.014e+07 3.843e+06 2.328e+06 9.0000 3.955e+08 6.534e+08 2.044e+07 4.430e+06 1.601e+07 1.150e+09 1.150e+09 2.044e+07 1.601e+07 10.0000 9.172e+09 1.570e+10 1.184e+08 1.941e+07 9.899e+07 2.730e+10 2.730e+10 1.184e+08 9.899e+07