# File for Md243, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 12:27:41 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.012e+00 4.933e-03 1.010e+00 1.000e-03 1.009e+00 1.018e+00 1.010e+00 1.018e+00 1.009e+00 0.2500 1.048e+00 2.409e-02 1.037e+00 5.000e-03 1.032e+00 1.076e+00 1.037e+00 1.076e+00 1.032e+00 0.3000 1.122e+00 7.170e-02 1.088e+00 1.500e-02 1.073e+00 1.204e+00 1.088e+00 1.204e+00 1.073e+00 0.4000 1.413e+00 3.047e-01 1.269e+00 6.200e-02 1.207e+00 1.763e+00 1.269e+00 1.763e+00 1.207e+00 0.5000 1.915e+00 7.817e-01 1.542e+00 1.530e-01 1.389e+00 2.813e+00 1.542e+00 2.813e+00 1.389e+00 0.6000 2.627e+00 1.544e+00 1.888e+00 2.960e-01 1.592e+00 4.402e+00 1.888e+00 4.402e+00 1.592e+00 0.7000 3.547e+00 2.611e+00 2.290e+00 4.880e-01 1.802e+00 6.549e+00 2.290e+00 6.549e+00 1.802e+00 0.8000 4.672e+00 3.998e+00 2.738e+00 7.290e-01 2.009e+00 9.270e+00 2.738e+00 9.270e+00 2.009e+00 0.9000 6.005e+00 5.717e+00 3.228e+00 1.020e+00 2.208e+00 1.258e+01 3.228e+00 1.258e+01 2.208e+00 1.0000 7.555e+00 7.785e+00 3.756e+00 1.357e+00 2.399e+00 1.651e+01 3.756e+00 1.651e+01 2.399e+00 1.5000 1.900e+01 2.406e+01 7.038e+00 3.774e+00 3.264e+00 4.670e+01 7.038e+00 4.670e+01 3.264e+00 2.0000 3.920e+01 5.381e+01 1.186e+01 7.305e+00 4.555e+00 1.012e+02 1.186e+01 1.012e+02 4.555e+00 2.5000 7.605e+01 1.073e+02 1.965e+01 1.096e+01 8.694e+00 1.998e+02 1.965e+01 1.998e+02 8.694e+00 3.0000 1.501e+02 2.097e+02 3.420e+01 1.024e+01 2.396e+01 3.921e+02 3.420e+01 3.921e+02 2.396e+01 3.5000 3.193e+02 4.279e+02 7.725e+01 9.900e+00 6.735e+01 8.134e+02 6.735e+01 8.134e+02 7.725e+01 4.0000 7.525e+02 9.472e+02 2.517e+02 9.090e+01 1.608e+02 1.845e+03 1.608e+02 1.845e+03 2.517e+02 5.0000 5.168e+03 5.561e+03 2.392e+03 8.500e+02 1.542e+03 1.157e+04 1.542e+03 1.157e+04 2.392e+03 6.0000 3.677e+04 3.062e+04 1.915e+04 1.200e+02 1.903e+04 7.213e+04 1.903e+04 7.213e+04 1.915e+04 7.0000 2.472e+05 1.242e+05 2.330e+05 1.023e+05 1.307e+05 3.779e+05 2.330e+05 3.779e+05 1.307e+05 8.0000 1.714e+06 9.777e+05 1.648e+06 8.770e+05 7.710e+05 2.723e+06 2.723e+06 1.648e+06 7.710e+05 9.0000 1.359e+07 1.472e+07 6.246e+06 2.259e+06 3.987e+06 3.053e+07 3.053e+07 6.246e+06 3.987e+06 10.0000 1.238e+08 1.797e+08 2.186e+07 3.550e+06 1.831e+07 3.313e+08 3.313e+08 2.186e+07 1.831e+07