# File for Tc143, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:02:11 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 1.000e+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 1.001e+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 0.3000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.004e+00 1.004e+00 0.4000 1.026e+00 2.887e-03 1.028e+00 0.000e+00 1.023e+00 1.028e+00 1.028e+00 1.028e+00 1.023e+00 0.5000 1.079e+00 9.238e-03 1.084e+00 0.000e+00 1.068e+00 1.084e+00 1.084e+00 1.084e+00 1.068e+00 0.6000 1.166e+00 2.397e-02 1.179e+00 1.000e-03 1.138e+00 1.180e+00 1.180e+00 1.179e+00 1.138e+00 0.7000 1.286e+00 4.908e-02 1.314e+00 0.000e+00 1.229e+00 1.314e+00 1.314e+00 1.314e+00 1.229e+00 0.8000 1.434e+00 8.574e-02 1.483e+00 1.000e-03 1.335e+00 1.484e+00 1.483e+00 1.484e+00 1.335e+00 0.9000 1.607e+00 1.354e-01 1.682e+00 7.000e-03 1.451e+00 1.689e+00 1.682e+00 1.689e+00 1.451e+00 1.0000 1.802e+00 1.979e-01 1.908e+00 1.700e-02 1.574e+00 1.925e+00 1.908e+00 1.925e+00 1.574e+00 1.5000 3.049e+00 7.411e-01 3.363e+00 2.190e-01 2.203e+00 3.582e+00 3.363e+00 3.582e+00 2.203e+00 2.0000 4.811e+00 1.759e+00 5.311e+00 9.540e-01 2.856e+00 6.265e+00 5.311e+00 6.265e+00 2.856e+00 2.5000 7.431e+00 3.473e+00 7.860e+00 2.810e+00 3.763e+00 1.067e+01 7.860e+00 1.067e+01 3.763e+00 3.0000 1.167e+01 6.361e+00 1.129e+01 5.786e+00 5.504e+00 1.821e+01 1.129e+01 1.821e+01 5.504e+00 3.5000 1.909e+01 1.151e+01 1.616e+01 6.832e+00 9.328e+00 3.178e+01 1.616e+01 3.178e+01 9.328e+00 4.0000 3.300e+01 2.142e+01 2.356e+01 5.650e+00 1.791e+01 5.752e+01 2.356e+01 5.752e+01 1.791e+01 5.0000 1.165e+02 8.458e+01 7.777e+01 1.957e+01 5.820e+01 2.135e+02 5.820e+01 2.135e+02 7.777e+01 6.0000 4.755e+02 3.640e+02 3.413e+02 1.437e+02 1.976e+02 8.875e+02 1.976e+02 8.875e+02 3.413e+02 7.0000 2.002e+03 1.520e+03 1.398e+03 5.205e+02 8.775e+02 3.731e+03 8.775e+02 3.731e+03 1.398e+03 8.0000 8.126e+03 5.791e+03 5.269e+03 9.500e+02 4.319e+03 1.479e+04 4.319e+03 1.479e+04 5.269e+03 9.0000 3.119e+04 1.973e+04 2.138e+04 3.090e+03 1.829e+04 5.390e+04 2.138e+04 5.390e+04 1.829e+04 10.0000 1.143e+05 6.190e+04 1.032e+05 4.450e+04 5.870e+04 1.810e+05 1.032e+05 1.810e+05 5.870e+04