# File for Ba148, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 05:54:26 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 1.000e+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 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.4000 1.082e+00 0.000e+00 1.082e+00 0.000e+00 1.082e+00 1.082e+00 1.082e+00 1.082e+00 1.082e+00 0.5000 1.187e+00 0.000e+00 1.187e+00 0.000e+00 1.187e+00 1.187e+00 1.187e+00 1.187e+00 1.187e+00 0.6000 1.325e+00 0.000e+00 1.325e+00 0.000e+00 1.325e+00 1.325e+00 1.325e+00 1.325e+00 1.325e+00 0.7000 1.485e+00 0.000e+00 1.485e+00 0.000e+00 1.485e+00 1.485e+00 1.485e+00 1.485e+00 1.485e+00 0.8000 1.659e+00 0.000e+00 1.659e+00 0.000e+00 1.659e+00 1.659e+00 1.659e+00 1.659e+00 1.659e+00 0.9000 1.843e+00 0.000e+00 1.843e+00 0.000e+00 1.843e+00 1.843e+00 1.843e+00 1.843e+00 1.843e+00 1.0000 2.034e+00 0.000e+00 2.034e+00 0.000e+00 2.034e+00 2.034e+00 2.034e+00 2.034e+00 2.034e+00 1.5000 3.077e+00 0.000e+00 3.077e+00 0.000e+00 3.077e+00 3.077e+00 3.077e+00 3.077e+00 3.077e+00 2.0000 4.298e+00 0.000e+00 4.298e+00 0.000e+00 4.298e+00 4.298e+00 4.298e+00 4.298e+00 4.298e+00 2.5000 5.750e+00 4.163e-03 5.749e+00 2.000e-03 5.747e+00 5.755e+00 5.747e+00 5.755e+00 5.749e+00 3.0000 7.499e+00 4.869e-02 7.487e+00 2.900e-02 7.458e+00 7.553e+00 7.458e+00 7.553e+00 7.487e+00 3.5000 9.812e+00 3.148e-01 9.760e+00 2.330e-01 9.527e+00 1.015e+01 9.527e+00 1.015e+01 9.760e+00 4.0000 1.366e+01 1.341e+00 1.360e+01 1.250e+00 1.235e+01 1.503e+01 1.235e+01 1.503e+01 1.360e+01 5.0000 4.181e+01 1.217e+01 4.545e+01 6.290e+00 2.824e+01 5.174e+01 2.824e+01 5.174e+01 4.545e+01 6.0000 2.122e+02 6.743e+01 2.376e+02 2.570e+01 1.358e+02 2.633e+02 1.358e+02 2.376e+02 2.633e+02 7.0000 1.172e+03 3.055e+02 1.054e+03 1.108e+02 9.432e+02 1.519e+03 9.432e+02 1.054e+03 1.519e+03 8.0000 6.118e+03 1.690e+03 6.528e+03 1.037e+03 4.260e+03 7.565e+03 6.528e+03 4.260e+03 7.565e+03 9.0000 2.995e+04 1.317e+04 3.256e+04 9.060e+03 1.567e+04 4.162e+04 4.162e+04 1.567e+04 3.256e+04 10.0000 1.404e+05 9.720e+04 1.236e+05 7.090e+04 5.270e+04 2.449e+05 2.449e+05 5.270e+04 1.236e+05