# File for Mo112, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:07:43 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.5000 1.036e+00 1.000e-03 1.036e+00 1.000e-03 1.035e+00 1.037e+00 1.036e+00 1.037e+00 1.035e+00 0.6000 1.089e+00 2.082e-03 1.088e+00 1.000e-03 1.087e+00 1.091e+00 1.088e+00 1.091e+00 1.087e+00 0.7000 1.171e+00 4.726e-03 1.169e+00 2.000e-03 1.167e+00 1.176e+00 1.169e+00 1.176e+00 1.167e+00 0.8000 1.279e+00 9.452e-03 1.276e+00 4.000e-03 1.272e+00 1.290e+00 1.276e+00 1.290e+00 1.272e+00 0.9000 1.410e+00 1.570e-02 1.405e+00 7.000e-03 1.398e+00 1.428e+00 1.405e+00 1.428e+00 1.398e+00 1.0000 1.560e+00 2.427e-02 1.553e+00 1.300e-02 1.540e+00 1.587e+00 1.553e+00 1.587e+00 1.540e+00 1.5000 2.460e+00 1.025e-01 2.437e+00 6.600e-02 2.371e+00 2.572e+00 2.437e+00 2.572e+00 2.371e+00 2.0000 3.449e+00 2.539e-01 3.409e+00 1.910e-01 3.218e+00 3.721e+00 3.409e+00 3.721e+00 3.218e+00 2.5000 4.482e+00 5.167e-01 4.421e+00 4.220e-01 3.999e+00 5.027e+00 4.421e+00 5.027e+00 3.999e+00 3.0000 5.635e+00 9.627e-01 5.525e+00 7.930e-01 4.732e+00 6.648e+00 5.525e+00 6.648e+00 4.732e+00 3.5000 7.083e+00 1.682e+00 6.834e+00 1.295e+00 5.539e+00 8.876e+00 6.834e+00 8.876e+00 5.539e+00 4.0000 9.187e+00 2.746e+00 8.567e+00 1.762e+00 6.805e+00 1.219e+01 8.567e+00 1.219e+01 6.805e+00 5.0000 1.945e+01 5.655e+00 1.664e+01 8.900e-01 1.575e+01 2.596e+01 1.575e+01 2.596e+01 1.664e+01 6.0000 6.258e+01 1.630e+01 6.553e+01 1.168e+01 4.501e+01 7.721e+01 4.501e+01 6.553e+01 7.721e+01 7.0000 2.604e+02 1.118e+02 2.013e+02 1.080e+01 1.905e+02 3.894e+02 2.013e+02 1.905e+02 3.894e+02 8.0000 1.122e+03 5.693e+02 1.041e+03 4.428e+02 5.982e+02 1.728e+03 1.041e+03 5.982e+02 1.728e+03 9.0000 4.583e+03 2.438e+03 5.201e+03 1.452e+03 1.896e+03 6.653e+03 5.201e+03 1.896e+03 6.653e+03 10.0000 1.747e+04 1.014e+04 2.259e+04 1.430e+03 5.786e+03 2.402e+04 2.402e+04 5.786e+03 2.259e+04