# File for Ds349, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 01:36:52 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 1.008e+00 1.732e-03 1.007e+00 0.000e+00 1.007e+00 1.010e+00 1.007e+00 1.010e+00 1.007e+00 0.2000 1.036e+00 9.539e-03 1.031e+00 1.000e-03 1.030e+00 1.047e+00 1.031e+00 1.047e+00 1.030e+00 0.2500 1.092e+00 3.124e-02 1.076e+00 4.000e-03 1.072e+00 1.128e+00 1.076e+00 1.128e+00 1.072e+00 0.3000 1.175e+00 7.375e-02 1.137e+00 9.000e-03 1.128e+00 1.260e+00 1.137e+00 1.260e+00 1.128e+00 0.4000 1.413e+00 2.339e-01 1.292e+00 2.700e-02 1.265e+00 1.683e+00 1.292e+00 1.683e+00 1.265e+00 0.5000 1.730e+00 5.037e-01 1.469e+00 5.800e-02 1.411e+00 2.311e+00 1.469e+00 2.311e+00 1.411e+00 0.6000 2.113e+00 8.854e-01 1.654e+00 1.020e-01 1.552e+00 3.134e+00 1.654e+00 3.134e+00 1.552e+00 0.7000 2.557e+00 1.379e+00 1.841e+00 1.580e-01 1.683e+00 4.147e+00 1.841e+00 4.147e+00 1.683e+00 0.8000 3.061e+00 1.985e+00 2.032e+00 2.300e-01 1.802e+00 5.349e+00 2.032e+00 5.349e+00 1.802e+00 0.9000 3.627e+00 2.702e+00 2.228e+00 3.170e-01 1.911e+00 6.742e+00 2.228e+00 6.742e+00 1.911e+00 1.0000 4.259e+00 3.535e+00 2.433e+00 4.220e-01 2.011e+00 8.334e+00 2.433e+00 8.334e+00 2.011e+00 1.5000 8.728e+00 9.625e+00 3.784e+00 1.204e+00 2.580e+00 1.982e+01 3.784e+00 1.982e+01 2.580e+00 2.0000 1.785e+01 1.926e+01 7.130e+00 7.900e-01 6.340e+00 4.008e+01 7.130e+00 4.008e+01 6.340e+00 2.5000 4.822e+01 2.725e+01 4.359e+01 2.001e+01 2.358e+01 7.749e+01 2.358e+01 7.749e+01 4.359e+01 3.0000 2.138e+02 1.089e+02 1.532e+02 4.400e+00 1.488e+02 3.395e+02 1.488e+02 1.532e+02 3.395e+02 3.5000 1.264e+03 9.840e+02 1.175e+03 8.480e+02 3.270e+02 2.289e+03 1.175e+03 3.270e+02 2.289e+03 4.0000 7.763e+03 6.396e+03 9.152e+03 4.198e+03 7.862e+02 1.335e+04 9.152e+03 7.862e+02 1.335e+04 5.0000 2.609e+05 2.325e+05 3.147e+05 1.471e+05 6.276e+03 4.618e+05 4.618e+05 6.276e+03 3.147e+05 6.0000 7.905e+06 9.651e+06 4.980e+06 4.925e+06 5.497e+04 1.868e+07 1.868e+07 5.497e+04 4.980e+06 7.0000 2.308e+08 3.511e+08 5.713e+07 5.671e+07 4.165e+05 6.349e+08 6.349e+08 4.165e+05 5.713e+07 8.0000 6.435e+09 1.071e+10 5.032e+08 5.003e+08 2.890e+06 1.880e+10 1.880e+10 2.890e+06 5.032e+08 9.0000 1.676e+11 2.871e+11 3.559e+09 3.536e+09 2.294e+07 4.991e+11 4.991e+11 2.294e+07 3.559e+09 10.0000 4.054e+12 7.003e+12 2.093e+10 2.069e+10 2.419e+08 1.214e+13 1.214e+13 2.419e+08 2.093e+10