# File for Cd111, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 05:55:28 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 1.000e+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 1.000e+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 0.4000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.5000 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.6000 1.033e+00 0.000e+00 1.033e+00 0.000e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 0.7000 1.071e+00 0.000e+00 1.071e+00 0.000e+00 1.071e+00 1.071e+00 1.071e+00 1.071e+00 1.071e+00 0.8000 1.129e+00 0.000e+00 1.129e+00 0.000e+00 1.129e+00 1.129e+00 1.129e+00 1.129e+00 1.129e+00 0.9000 1.209e+00 0.000e+00 1.209e+00 0.000e+00 1.209e+00 1.209e+00 1.209e+00 1.209e+00 1.209e+00 1.0000 1.313e+00 0.000e+00 1.313e+00 0.000e+00 1.313e+00 1.313e+00 1.313e+00 1.313e+00 1.313e+00 1.5000 2.176e+00 5.774e-04 2.176e+00 0.000e+00 2.175e+00 2.176e+00 2.175e+00 2.176e+00 2.176e+00 2.0000 3.622e+00 1.473e-02 3.630e+00 1.000e-03 3.605e+00 3.631e+00 3.605e+00 3.630e+00 3.631e+00 2.5000 5.750e+00 9.955e-02 5.800e+00 1.400e-02 5.635e+00 5.814e+00 5.635e+00 5.800e+00 5.814e+00 3.0000 8.836e+00 3.953e-01 9.019e+00 8.700e-02 8.382e+00 9.106e+00 8.382e+00 9.019e+00 9.106e+00 3.5000 1.342e+01 1.176e+00 1.392e+01 3.500e-01 1.208e+01 1.427e+01 1.208e+01 1.392e+01 1.427e+01 4.0000 2.047e+01 2.922e+00 2.158e+01 1.100e+00 1.716e+01 2.268e+01 1.716e+01 2.158e+01 2.268e+01 5.0000 4.977e+01 1.305e+01 5.361e+01 6.860e+00 3.524e+01 6.047e+01 3.524e+01 5.361e+01 6.047e+01 6.0000 1.302e+02 4.460e+01 1.396e+02 2.970e+01 8.161e+01 1.693e+02 8.161e+01 1.396e+02 1.693e+02 7.0000 3.620e+02 1.244e+02 3.759e+02 1.030e+02 2.312e+02 4.789e+02 2.312e+02 3.759e+02 4.789e+02 8.0000 1.045e+03 2.743e+02 1.020e+03 2.358e+02 7.842e+02 1.331e+03 7.842e+02 1.020e+03 1.331e+03 9.0000 3.071e+03 4.516e+02 2.913e+03 1.940e+02 2.719e+03 3.580e+03 2.913e+03 2.719e+03 3.580e+03 10.0000 9.089e+03 2.028e+03 9.234e+03 1.806e+03 6.992e+03 1.104e+04 1.104e+04 6.992e+03 9.234e+03