# File for Sr121, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 04:40:16 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 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.010e+00 1.009e+00 1.009e+00 0.5000 1.033e+00 2.517e-03 1.033e+00 2.000e-03 1.031e+00 1.036e+00 1.036e+00 1.033e+00 1.031e+00 0.6000 1.078e+00 6.506e-03 1.078e+00 6.000e-03 1.072e+00 1.085e+00 1.085e+00 1.078e+00 1.072e+00 0.7000 1.144e+00 1.504e-02 1.143e+00 1.300e-02 1.130e+00 1.160e+00 1.160e+00 1.143e+00 1.130e+00 0.8000 1.230e+00 2.768e-02 1.226e+00 2.200e-02 1.204e+00 1.259e+00 1.259e+00 1.226e+00 1.204e+00 0.9000 1.331e+00 4.484e-02 1.325e+00 3.500e-02 1.290e+00 1.379e+00 1.379e+00 1.325e+00 1.290e+00 1.0000 1.446e+00 6.703e-02 1.436e+00 5.200e-02 1.384e+00 1.517e+00 1.517e+00 1.436e+00 1.384e+00 1.5000 2.127e+00 2.589e-01 2.072e+00 1.720e-01 1.900e+00 2.409e+00 2.409e+00 2.072e+00 1.900e+00 2.0000 2.890e+00 5.740e-01 2.725e+00 3.090e-01 2.416e+00 3.528e+00 3.528e+00 2.725e+00 2.416e+00 2.5000 3.709e+00 1.002e+00 3.333e+00 3.840e-01 2.949e+00 4.844e+00 4.844e+00 3.333e+00 2.949e+00 3.0000 4.624e+00 1.538e+00 3.890e+00 3.000e-01 3.590e+00 6.392e+00 6.392e+00 3.890e+00 3.590e+00 3.5000 5.715e+00 2.197e+00 4.484e+00 7.500e-02 4.409e+00 8.252e+00 8.252e+00 4.409e+00 4.484e+00 4.0000 7.105e+00 3.020e+00 5.852e+00 9.380e-01 4.914e+00 1.055e+01 1.055e+01 4.914e+00 5.852e+00 5.0000 1.165e+01 5.657e+00 1.161e+01 5.593e+00 6.017e+00 1.733e+01 1.733e+01 6.017e+00 1.161e+01 6.0000 2.169e+01 1.234e+01 2.707e+01 3.350e+00 7.576e+00 3.042e+01 3.042e+01 7.576e+00 2.707e+01 7.0000 4.686e+01 3.192e+01 6.154e+01 7.270e+00 1.024e+01 6.881e+01 6.154e+01 1.024e+01 6.881e+01 8.0000 1.159e+02 8.830e+01 1.519e+02 2.870e+01 1.534e+01 1.806e+02 1.519e+02 1.534e+01 1.806e+02 9.0000 3.175e+02 2.528e+02 4.515e+02 2.370e+01 2.589e+01 4.752e+02 4.515e+02 2.589e+01 4.752e+02 10.0000 9.328e+02 7.777e+02 1.235e+03 2.790e+02 4.932e+01 1.514e+03 1.514e+03 4.932e+01 1.235e+03