# File for Md333, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 10:08:21 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 1.001e+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 1.016e+00 7.234e-03 1.012e+00 1.000e-03 1.011e+00 1.024e+00 1.012e+00 1.024e+00 1.011e+00 0.2000 1.084e+00 5.493e-02 1.055e+00 6.000e-03 1.049e+00 1.147e+00 1.055e+00 1.147e+00 1.049e+00 0.2500 1.243e+00 1.920e-01 1.143e+00 2.200e-02 1.121e+00 1.464e+00 1.143e+00 1.464e+00 1.121e+00 0.3000 1.515e+00 4.617e-01 1.274e+00 5.100e-02 1.223e+00 2.047e+00 1.274e+00 2.047e+00 1.223e+00 0.4000 2.426e+00 1.508e+00 1.637e+00 1.610e-01 1.476e+00 4.165e+00 1.637e+00 4.165e+00 1.476e+00 0.5000 3.831e+00 3.311e+00 2.090e+00 3.360e-01 1.754e+00 7.649e+00 2.090e+00 7.649e+00 1.754e+00 0.6000 5.716e+00 5.899e+00 2.602e+00 5.760e-01 2.026e+00 1.252e+01 2.602e+00 1.252e+01 2.026e+00 0.7000 8.072e+00 9.284e+00 3.155e+00 8.750e-01 2.280e+00 1.878e+01 3.155e+00 1.878e+01 2.280e+00 0.8000 1.089e+01 1.347e+01 3.741e+00 1.227e+00 2.514e+00 2.643e+01 3.741e+00 2.643e+01 2.514e+00 0.9000 1.420e+01 1.848e+01 4.358e+00 1.631e+00 2.727e+00 3.552e+01 4.358e+00 3.552e+01 2.727e+00 1.0000 1.801e+01 2.435e+01 5.007e+00 2.085e+00 2.922e+00 4.610e+01 5.007e+00 4.610e+01 2.922e+00 1.5000 4.615e+01 6.911e+01 8.821e+00 5.088e+00 3.733e+00 1.259e+02 8.821e+00 1.259e+02 3.733e+00 2.0000 9.747e+01 1.526e+02 1.407e+01 9.325e+00 4.745e+00 2.736e+02 1.407e+01 2.736e+02 4.745e+00 2.5000 1.949e+02 3.124e+02 2.191e+01 1.469e+01 7.223e+00 5.555e+02 2.191e+01 5.555e+02 7.223e+00 3.0000 3.917e+02 6.360e+02 3.492e+01 2.071e+01 1.421e+01 1.126e+03 3.492e+01 1.126e+03 1.421e+01 3.5000 8.204e+02 1.340e+03 5.990e+01 2.660e+01 3.330e+01 2.368e+03 5.990e+01 2.368e+03 3.330e+01 4.0000 1.840e+03 3.011e+03 1.181e+02 3.404e+01 8.406e+01 5.317e+03 1.181e+02 5.317e+03 8.406e+01 5.0000 1.197e+04 1.951e+04 8.376e+02 2.716e+02 5.660e+02 3.450e+04 8.376e+02 3.450e+04 5.660e+02 6.0000 9.468e+04 1.513e+05 1.086e+04 6.981e+03 3.879e+03 2.693e+05 1.086e+04 2.693e+05 3.879e+03 7.0000 7.246e+05 1.078e+06 1.813e+05 1.547e+05 2.663e+04 1.966e+06 1.813e+05 1.966e+06 2.663e+04 8.0000 5.658e+06 6.823e+06 3.493e+06 3.313e+06 1.798e+05 1.330e+07 3.493e+06 1.330e+07 1.798e+05 9.0000 5.872e+07 5.128e+07 7.541e+07 2.416e+07 1.168e+06 9.957e+07 7.541e+07 9.957e+07 1.168e+06 10.0000 9.125e+08 8.838e+08 9.573e+08 8.157e+08 7.172e+06 1.773e+09 1.773e+09 9.573e+08 7.172e+06