# File for Sr106, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 01:26:20 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 1.000e+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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.5000 1.027e+00 1.155e-03 1.026e+00 0.000e+00 1.026e+00 1.028e+00 1.026e+00 1.028e+00 1.026e+00 0.6000 1.070e+00 4.041e-03 1.068e+00 0.000e+00 1.068e+00 1.075e+00 1.068e+00 1.075e+00 1.068e+00 0.7000 1.140e+00 1.012e-02 1.135e+00 1.000e-03 1.134e+00 1.152e+00 1.135e+00 1.152e+00 1.134e+00 0.8000 1.237e+00 1.908e-02 1.227e+00 2.000e-03 1.225e+00 1.259e+00 1.227e+00 1.259e+00 1.225e+00 0.9000 1.357e+00 3.157e-02 1.341e+00 5.000e-03 1.336e+00 1.393e+00 1.341e+00 1.393e+00 1.336e+00 1.0000 1.496e+00 4.866e-02 1.472e+00 8.000e-03 1.464e+00 1.552e+00 1.472e+00 1.552e+00 1.464e+00 1.5000 2.371e+00 1.895e-01 2.287e+00 4.900e-02 2.238e+00 2.588e+00 2.287e+00 2.588e+00 2.238e+00 2.0000 3.363e+00 4.116e-01 3.204e+00 1.500e-01 3.054e+00 3.830e+00 3.204e+00 3.830e+00 3.054e+00 2.5000 4.387e+00 7.074e-01 4.162e+00 3.420e-01 3.820e+00 5.180e+00 4.162e+00 5.180e+00 3.820e+00 3.0000 5.470e+00 1.091e+00 5.199e+00 6.580e-01 4.541e+00 6.671e+00 5.199e+00 6.671e+00 4.541e+00 3.5000 6.720e+00 1.575e+00 6.411e+00 1.089e+00 5.322e+00 8.426e+00 6.411e+00 8.426e+00 5.322e+00 4.0000 8.375e+00 2.106e+00 7.982e+00 1.488e+00 6.494e+00 1.065e+01 7.982e+00 1.065e+01 6.494e+00 5.0000 1.579e+01 1.950e+00 1.517e+01 9.500e-01 1.422e+01 1.797e+01 1.422e+01 1.797e+01 1.517e+01 6.0000 4.663e+01 1.831e+01 3.825e+01 4.230e+00 3.402e+01 6.763e+01 3.825e+01 3.402e+01 6.763e+01 7.0000 1.898e+02 1.328e+02 1.613e+02 8.769e+01 7.361e+01 3.346e+02 1.613e+02 7.361e+01 3.346e+02 8.0000 8.141e+02 6.409e+02 7.999e+02 6.194e+02 1.805e+02 1.462e+03 7.999e+02 1.805e+02 1.462e+03 9.0000 3.294e+03 2.574e+03 3.854e+03 1.688e+03 4.862e+02 5.542e+03 3.854e+03 4.862e+02 5.542e+03 10.0000 1.235e+04 9.531e+03 1.717e+04 1.340e+03 1.373e+03 1.851e+04 1.717e+04 1.373e+03 1.851e+04