# File for Sm169, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 09:44:25 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 1.001e+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 0.2500 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.004e+00 1.006e+00 1.004e+00 0.3000 1.016e+00 5.292e-03 1.014e+00 2.000e-03 1.012e+00 1.022e+00 1.014e+00 1.022e+00 1.012e+00 0.4000 1.080e+00 3.553e-02 1.066e+00 1.300e-02 1.053e+00 1.120e+00 1.066e+00 1.120e+00 1.053e+00 0.5000 1.218e+00 1.160e-01 1.174e+00 4.300e-02 1.131e+00 1.350e+00 1.174e+00 1.350e+00 1.131e+00 0.6000 1.441e+00 2.699e-01 1.337e+00 9.900e-02 1.238e+00 1.747e+00 1.337e+00 1.747e+00 1.238e+00 0.7000 1.748e+00 5.084e-01 1.551e+00 1.840e-01 1.367e+00 2.325e+00 1.551e+00 2.325e+00 1.367e+00 0.8000 2.135e+00 8.372e-01 1.810e+00 3.010e-01 1.509e+00 3.086e+00 1.810e+00 3.086e+00 1.509e+00 0.9000 2.598e+00 1.260e+00 2.109e+00 4.530e-01 1.656e+00 4.029e+00 2.109e+00 4.029e+00 1.656e+00 1.0000 3.132e+00 1.775e+00 2.442e+00 6.360e-01 1.806e+00 5.148e+00 2.442e+00 5.148e+00 1.806e+00 1.5000 6.808e+00 5.707e+00 4.591e+00 2.049e+00 2.542e+00 1.329e+01 4.591e+00 1.329e+01 2.542e+00 2.0000 1.231e+01 1.194e+01 7.638e+00 4.214e+00 3.424e+00 2.588e+01 7.638e+00 2.588e+01 3.424e+00 2.5000 2.064e+01 2.095e+01 1.206e+01 6.725e+00 5.335e+00 4.451e+01 1.206e+01 4.451e+01 5.335e+00 3.0000 3.435e+01 3.383e+01 1.896e+01 8.010e+00 1.095e+01 7.313e+01 1.896e+01 7.313e+01 1.095e+01 3.5000 5.939e+01 5.199e+01 3.099e+01 3.210e+00 2.778e+01 1.194e+02 3.099e+01 1.194e+02 2.778e+01 4.0000 1.096e+02 7.699e+01 7.592e+01 2.072e+01 5.520e+01 1.977e+02 5.520e+01 1.977e+02 7.592e+01 5.0000 4.638e+02 1.801e+02 5.450e+02 4.410e+01 2.574e+02 5.891e+02 2.574e+02 5.891e+02 5.450e+02 6.0000 2.367e+03 8.744e+02 1.976e+03 2.190e+02 1.757e+03 3.369e+03 1.757e+03 1.976e+03 3.369e+03 7.0000 1.263e+04 5.393e+03 1.297e+04 4.880e+03 7.079e+03 1.785e+04 1.297e+04 7.079e+03 1.785e+04 8.0000 6.630e+04 3.586e+04 8.229e+04 9.100e+03 2.523e+04 9.139e+04 9.139e+04 2.523e+04 8.229e+04 9.0000 3.410e+05 2.584e+05 3.348e+05 2.491e+05 8.574e+04 6.025e+05 6.025e+05 8.574e+04 3.348e+05 10.0000 1.744e+06 1.791e+06 1.219e+06 9.447e+05 2.743e+05 3.739e+06 3.739e+06 2.743e+05 1.219e+06