# File for Lv338, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 03:09:53 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 1.001e+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 0.1500 1.020e+00 0.000e+00 1.020e+00 0.000e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 0.2000 1.088e+00 1.155e-03 1.087e+00 0.000e+00 1.087e+00 1.089e+00 1.087e+00 1.087e+00 1.089e+00 0.2500 1.214e+00 3.215e-03 1.213e+00 1.000e-03 1.212e+00 1.218e+00 1.213e+00 1.212e+00 1.218e+00 0.3000 1.390e+00 6.928e-03 1.386e+00 0.000e+00 1.386e+00 1.398e+00 1.386e+00 1.386e+00 1.398e+00 0.4000 1.828e+00 2.079e-02 1.816e+00 0.000e+00 1.816e+00 1.852e+00 1.816e+00 1.816e+00 1.852e+00 0.5000 2.306e+00 4.157e-02 2.282e+00 0.000e+00 2.282e+00 2.354e+00 2.282e+00 2.282e+00 2.354e+00 0.6000 2.775e+00 6.755e-02 2.736e+00 0.000e+00 2.736e+00 2.853e+00 2.736e+00 2.736e+00 2.853e+00 0.7000 3.216e+00 9.757e-02 3.160e+00 0.000e+00 3.160e+00 3.329e+00 3.160e+00 3.160e+00 3.329e+00 0.8000 3.625e+00 1.287e-01 3.551e+00 0.000e+00 3.551e+00 3.774e+00 3.551e+00 3.551e+00 3.774e+00 0.9000 4.004e+00 1.614e-01 3.911e+00 1.000e-03 3.910e+00 4.190e+00 3.911e+00 3.910e+00 4.190e+00 1.0000 4.354e+00 1.923e-01 4.243e+00 0.000e+00 4.243e+00 4.576e+00 4.243e+00 4.243e+00 4.576e+00 1.5000 5.862e+00 2.887e-01 5.696e+00 2.000e-03 5.694e+00 6.195e+00 5.696e+00 5.694e+00 6.195e+00 2.0000 7.961e+00 4.325e-01 7.717e+00 1.200e-02 7.705e+00 8.460e+00 7.717e+00 7.705e+00 8.460e+00 2.5000 2.413e+01 9.555e+00 1.864e+01 6.000e-02 1.858e+01 3.516e+01 1.864e+01 1.858e+01 3.516e+01 3.0000 2.377e+02 1.457e+02 1.537e+02 3.000e-01 1.534e+02 4.059e+02 1.537e+02 1.534e+02 4.059e+02 3.5000 2.601e+03 1.325e+03 1.837e+03 1.000e+00 1.836e+03 4.131e+03 1.837e+03 1.836e+03 4.131e+03 4.0000 2.426e+04 7.633e+03 1.985e+04 0.000e+00 1.985e+04 3.307e+04 1.985e+04 1.985e+04 3.307e+04 5.0000 1.449e+06 2.130e+05 1.572e+06 0.000e+00 1.203e+06 1.572e+06 1.572e+06 1.572e+06 1.203e+06 6.0000 6.445e+07 3.426e+07 8.423e+07 0.000e+00 2.489e+07 8.423e+07 8.423e+07 8.423e+07 2.489e+07 7.0000 2.384e+09 1.771e+09 3.406e+09 0.000e+00 3.388e+08 3.406e+09 3.406e+09 3.406e+09 3.388e+08 8.0000 7.531e+10 6.234e+10 1.113e+11 0.000e+00 3.329e+09 1.113e+11 1.113e+11 1.113e+11 3.329e+09 9.0000 2.066e+12 1.768e+12 3.087e+12 0.000e+00 2.523e+10 3.087e+12 3.087e+12 3.087e+12 2.523e+10 10.0000 5.024e+13 4.337e+13 7.528e+13 0.000e+00 1.547e+11 7.528e+13 7.528e+13 7.528e+13 1.547e+11