# File for Bi230, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 03:16:13 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 1.001e+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 0.2000 1.009e+00 2.082e-03 1.010e+00 1.000e-03 1.007e+00 1.011e+00 1.010e+00 1.011e+00 1.007e+00 0.2500 1.042e+00 1.041e-02 1.045e+00 5.000e-03 1.030e+00 1.050e+00 1.045e+00 1.050e+00 1.030e+00 0.3000 1.117e+00 3.107e-02 1.126e+00 1.600e-02 1.082e+00 1.142e+00 1.126e+00 1.142e+00 1.082e+00 0.4000 1.455e+00 1.367e-01 1.492e+00 7.800e-02 1.304e+00 1.570e+00 1.492e+00 1.570e+00 1.304e+00 0.5000 2.104e+00 3.523e-01 2.184e+00 2.260e-01 1.719e+00 2.410e+00 2.184e+00 2.410e+00 1.719e+00 0.6000 3.094e+00 6.887e-01 3.224e+00 4.850e-01 2.350e+00 3.709e+00 3.224e+00 3.709e+00 2.350e+00 0.7000 4.436e+00 1.141e+00 4.612e+00 8.670e-01 3.217e+00 5.479e+00 4.612e+00 5.479e+00 3.217e+00 0.8000 6.135e+00 1.697e+00 6.341e+00 1.379e+00 4.345e+00 7.720e+00 6.341e+00 7.720e+00 4.345e+00 0.9000 8.201e+00 2.339e+00 8.406e+00 2.024e+00 5.766e+00 1.043e+01 8.406e+00 1.043e+01 5.766e+00 1.0000 1.065e+01 3.052e+00 1.081e+01 2.810e+00 7.523e+00 1.362e+01 1.081e+01 1.362e+01 7.523e+00 1.5000 2.990e+01 6.897e+00 2.847e+01 4.640e+00 2.383e+01 3.740e+01 2.847e+01 3.740e+01 2.383e+01 2.0000 6.801e+01 1.008e+01 6.562e+01 6.290e+00 5.933e+01 7.907e+01 5.933e+01 7.907e+01 6.562e+01 2.5000 1.477e+02 2.963e+01 1.520e+02 2.300e+01 1.162e+02 1.750e+02 1.162e+02 1.520e+02 1.750e+02 3.0000 3.302e+02 1.219e+02 2.852e+02 4.810e+01 2.371e+02 4.682e+02 2.371e+02 2.852e+02 4.682e+02 3.5000 7.825e+02 4.162e+02 5.423e+02 2.000e-01 5.421e+02 1.263e+03 5.421e+02 5.423e+02 1.263e+03 4.0000 1.969e+03 1.263e+03 1.425e+03 3.560e+02 1.069e+03 3.413e+03 1.425e+03 1.069e+03 3.413e+03 5.0000 1.393e+04 9.702e+03 1.307e+04 8.376e+03 4.694e+03 2.404e+04 1.307e+04 4.694e+03 2.404e+04 6.0000 1.038e+05 7.107e+04 1.345e+05 1.980e+04 2.251e+04 1.543e+05 1.345e+05 2.251e+04 1.543e+05 7.0000 7.829e+05 6.352e+05 8.783e+05 4.867e+05 1.053e+05 1.365e+06 1.365e+06 1.053e+05 8.783e+05 8.0000 6.060e+06 6.583e+06 4.414e+06 3.958e+06 4.565e+05 1.331e+07 1.331e+07 4.565e+05 4.414e+06 9.0000 4.868e+07 6.627e+07 1.969e+07 1.784e+07 1.849e+06 1.245e+08 1.245e+08 1.849e+06 1.969e+07 10.0000 4.023e+08 6.234e+08 7.862e+07 7.134e+07 7.282e+06 1.121e+09 1.121e+09 7.282e+06 7.862e+07