# File for Ba142, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 06:18:40 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 1.000e+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 0.5000 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 0.6000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.7000 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.8000 1.027e+00 0.000e+00 1.027e+00 0.000e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 0.9000 1.049e+00 0.000e+00 1.049e+00 0.000e+00 1.049e+00 1.049e+00 1.049e+00 1.049e+00 1.049e+00 1.0000 1.078e+00 0.000e+00 1.078e+00 0.000e+00 1.078e+00 1.078e+00 1.078e+00 1.078e+00 1.078e+00 1.5000 1.324e+00 0.000e+00 1.324e+00 0.000e+00 1.324e+00 1.324e+00 1.324e+00 1.324e+00 1.324e+00 2.0000 1.704e+00 0.000e+00 1.704e+00 0.000e+00 1.704e+00 1.704e+00 1.704e+00 1.704e+00 1.704e+00 2.5000 2.196e+00 0.000e+00 2.196e+00 0.000e+00 2.196e+00 2.196e+00 2.196e+00 2.196e+00 2.196e+00 3.0000 2.822e+00 3.464e-03 2.820e+00 0.000e+00 2.820e+00 2.826e+00 2.820e+00 2.820e+00 2.826e+00 3.5000 3.637e+00 2.974e-02 3.620e+00 1.000e-03 3.619e+00 3.671e+00 3.619e+00 3.620e+00 3.671e+00 4.0000 4.772e+00 1.634e-01 4.680e+00 4.000e-03 4.676e+00 4.961e+00 4.676e+00 4.680e+00 4.961e+00 5.0000 9.826e+00 2.143e+00 8.634e+00 9.000e-02 8.544e+00 1.230e+01 8.634e+00 8.544e+00 1.230e+01 6.0000 3.011e+01 1.492e+01 2.276e+01 2.480e+00 2.028e+01 4.728e+01 2.276e+01 2.028e+01 4.728e+01 7.0000 1.203e+02 7.325e+01 9.352e+01 2.926e+01 6.426e+01 2.032e+02 9.352e+01 6.426e+01 2.032e+02 8.0000 5.093e+02 2.943e+02 4.757e+02 2.425e+02 2.332e+02 8.190e+02 4.757e+02 2.332e+02 8.190e+02 9.0000 2.126e+03 1.135e+03 2.507e+03 5.140e+02 8.500e+02 3.021e+03 2.507e+03 8.500e+02 3.021e+03 10.0000 8.719e+03 5.187e+03 1.026e+04 2.700e+03 2.936e+03 1.296e+04 1.296e+04 2.936e+03 1.026e+04