# File for La185, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 03:43:47 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 1.001e+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 0.2500 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.3000 1.021e+00 1.528e-03 1.021e+00 1.000e-03 1.020e+00 1.023e+00 1.023e+00 1.021e+00 1.020e+00 0.4000 1.086e+00 8.544e-03 1.087e+00 7.000e-03 1.077e+00 1.094e+00 1.094e+00 1.087e+00 1.077e+00 0.5000 1.202e+00 2.616e-02 1.205e+00 2.100e-02 1.174e+00 1.226e+00 1.226e+00 1.205e+00 1.174e+00 0.6000 1.360e+00 5.590e-02 1.368e+00 4.400e-02 1.301e+00 1.412e+00 1.412e+00 1.368e+00 1.301e+00 0.7000 1.552e+00 9.996e-02 1.568e+00 7.500e-02 1.445e+00 1.643e+00 1.643e+00 1.568e+00 1.445e+00 0.8000 1.767e+00 1.575e-01 1.796e+00 1.120e-01 1.597e+00 1.908e+00 1.908e+00 1.796e+00 1.597e+00 0.9000 1.999e+00 2.291e-01 2.046e+00 1.550e-01 1.750e+00 2.201e+00 2.201e+00 2.046e+00 1.750e+00 1.0000 2.244e+00 3.130e-01 2.315e+00 2.010e-01 1.902e+00 2.516e+00 2.516e+00 2.315e+00 1.902e+00 1.5000 3.601e+00 9.106e-01 3.892e+00 4.380e-01 2.580e+00 4.330e+00 4.330e+00 3.892e+00 2.580e+00 2.0000 5.177e+00 1.781e+00 5.908e+00 5.680e-01 3.146e+00 6.476e+00 6.476e+00 5.908e+00 3.146e+00 2.5000 7.098e+00 2.942e+00 8.599e+00 3.870e-01 3.708e+00 8.986e+00 8.986e+00 8.599e+00 3.708e+00 3.0000 9.603e+00 4.513e+00 1.197e+01 4.700e-01 4.399e+00 1.244e+01 1.197e+01 1.244e+01 4.399e+00 3.5000 1.311e+01 6.835e+00 1.557e+01 2.800e+00 5.382e+00 1.837e+01 1.557e+01 1.837e+01 5.382e+00 4.0000 1.839e+01 1.080e+01 2.004e+01 8.230e+00 6.867e+00 2.827e+01 2.004e+01 2.827e+01 6.867e+00 5.0000 4.126e+01 3.330e+01 3.319e+01 2.045e+01 1.274e+01 7.785e+01 3.319e+01 7.785e+01 1.274e+01 6.0000 1.103e+02 1.181e+02 5.807e+01 3.071e+01 2.736e+01 2.455e+02 5.807e+01 2.455e+02 2.736e+01 7.0000 3.237e+02 4.024e+02 1.179e+02 5.212e+01 6.578e+01 7.873e+02 1.179e+02 7.873e+02 6.578e+01 8.0000 9.648e+02 1.246e+03 3.194e+02 1.455e+02 1.739e+02 2.401e+03 3.194e+02 2.401e+03 1.739e+02 9.0000 2.868e+03 3.463e+03 1.264e+03 7.659e+02 4.981e+02 6.843e+03 1.264e+03 6.843e+03 4.981e+02 10.0000 8.871e+03 8.576e+03 6.809e+03 5.295e+03 1.514e+03 1.829e+04 6.809e+03 1.829e+04 1.514e+03