# File for Tl247, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:15:41 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 1.001e+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 0.2000 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.011e+00 1.010e+00 0.2500 1.038e+00 3.786e-03 1.040e+00 1.000e-03 1.034e+00 1.041e+00 1.040e+00 1.041e+00 1.034e+00 0.3000 1.090e+00 1.021e-02 1.094e+00 3.000e-03 1.078e+00 1.097e+00 1.094e+00 1.097e+00 1.078e+00 0.4000 1.264e+00 4.158e-02 1.281e+00 1.400e-02 1.217e+00 1.295e+00 1.281e+00 1.295e+00 1.217e+00 0.5000 1.521e+00 1.045e-01 1.560e+00 4.100e-02 1.403e+00 1.601e+00 1.560e+00 1.601e+00 1.403e+00 0.6000 1.838e+00 2.021e-01 1.909e+00 8.600e-02 1.610e+00 1.995e+00 1.909e+00 1.995e+00 1.610e+00 0.7000 2.199e+00 3.345e-01 2.313e+00 1.480e-01 1.822e+00 2.461e+00 2.313e+00 2.461e+00 1.822e+00 0.8000 2.593e+00 5.012e-01 2.760e+00 2.300e-01 2.030e+00 2.990e+00 2.760e+00 2.990e+00 2.030e+00 0.9000 3.015e+00 6.998e-01 3.244e+00 3.270e-01 2.229e+00 3.571e+00 3.244e+00 3.571e+00 2.229e+00 1.0000 3.461e+00 9.295e-01 3.765e+00 4.360e-01 2.418e+00 4.201e+00 3.765e+00 4.201e+00 2.418e+00 1.5000 6.050e+00 2.469e+00 6.940e+00 1.011e+00 3.259e+00 7.951e+00 6.940e+00 7.951e+00 3.259e+00 2.0000 9.484e+00 4.476e+00 1.145e+01 1.190e+00 4.361e+00 1.264e+01 1.145e+01 1.264e+01 4.361e+00 2.5000 1.479e+01 6.445e+00 1.838e+01 2.600e-01 7.349e+00 1.864e+01 1.838e+01 1.864e+01 7.349e+00 3.0000 2.504e+01 6.966e+00 2.758e+01 2.800e+00 1.716e+01 3.038e+01 3.038e+01 2.758e+01 1.716e+01 3.5000 4.913e+01 5.405e+00 4.842e+01 4.310e+00 4.411e+01 5.485e+01 5.485e+01 4.411e+01 4.842e+01 4.0000 1.130e+02 3.153e+01 1.156e+02 2.760e+01 8.030e+01 1.432e+02 1.156e+02 8.030e+01 1.432e+02 5.0000 8.135e+02 4.095e+02 8.731e+02 3.169e+02 3.775e+02 1.190e+03 8.731e+02 3.775e+02 1.190e+03 6.0000 6.825e+03 4.037e+03 8.750e+03 7.900e+02 2.186e+03 9.540e+03 9.540e+03 2.186e+03 8.750e+03 7.0000 6.023e+04 4.877e+04 5.686e+04 4.363e+04 1.323e+04 1.106e+05 1.106e+05 1.323e+04 5.686e+04 8.0000 5.584e+05 6.251e+05 3.280e+05 2.469e+05 8.109e+04 1.266e+06 1.266e+06 8.109e+04 3.280e+05 9.0000 5.484e+06 7.623e+06 1.691e+06 1.189e+06 5.022e+05 1.426e+07 1.426e+07 5.022e+05 1.691e+06 10.0000 5.653e+07 8.843e+07 7.847e+06 4.704e+06 3.143e+06 1.586e+08 1.586e+08 3.143e+06 7.847e+06