# File for Os250, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 04:28:24 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.019e+00 5.774e-04 1.019e+00 0.000e+00 1.018e+00 1.019e+00 1.019e+00 1.019e+00 1.018e+00 0.2500 1.063e+00 2.000e-03 1.063e+00 2.000e-03 1.061e+00 1.065e+00 1.063e+00 1.065e+00 1.061e+00 0.3000 1.142e+00 5.508e-03 1.142e+00 5.000e-03 1.136e+00 1.147e+00 1.142e+00 1.147e+00 1.136e+00 0.4000 1.398e+00 2.451e-02 1.399e+00 2.300e-02 1.373e+00 1.422e+00 1.399e+00 1.422e+00 1.373e+00 0.5000 1.748e+00 6.251e-02 1.749e+00 6.100e-02 1.685e+00 1.810e+00 1.749e+00 1.810e+00 1.685e+00 0.6000 2.151e+00 1.225e-01 2.150e+00 1.210e-01 2.029e+00 2.274e+00 2.150e+00 2.274e+00 2.029e+00 0.7000 2.582e+00 2.071e-01 2.575e+00 1.960e-01 2.379e+00 2.793e+00 2.575e+00 2.793e+00 2.379e+00 0.8000 3.027e+00 3.190e-01 3.007e+00 2.890e-01 2.718e+00 3.355e+00 3.007e+00 3.355e+00 2.718e+00 0.9000 3.479e+00 4.578e-01 3.439e+00 3.970e-01 3.042e+00 3.955e+00 3.439e+00 3.955e+00 3.042e+00 1.0000 3.936e+00 6.278e-01 3.867e+00 5.220e-01 3.345e+00 4.595e+00 3.867e+00 4.595e+00 3.345e+00 1.5000 6.393e+00 2.058e+00 5.955e+00 1.366e+00 4.589e+00 8.634e+00 5.955e+00 8.634e+00 4.589e+00 2.0000 9.737e+00 5.266e+00 8.087e+00 2.593e+00 5.494e+00 1.563e+01 8.087e+00 1.563e+01 5.494e+00 2.5000 1.578e+01 1.302e+01 1.050e+01 4.279e+00 6.221e+00 3.061e+01 1.050e+01 3.061e+01 6.221e+00 3.0000 2.947e+01 3.351e+01 1.347e+01 6.506e+00 6.964e+00 6.798e+01 1.347e+01 6.798e+01 6.964e+00 3.5000 6.610e+01 9.252e+01 1.744e+01 9.370e+00 8.070e+00 1.728e+02 1.744e+01 1.728e+02 8.070e+00 4.0000 1.739e+02 2.723e+02 2.318e+01 1.291e+01 1.027e+01 4.882e+02 2.318e+01 4.882e+02 1.027e+01 5.0000 1.449e+03 2.444e+03 4.887e+01 2.257e+01 2.630e+01 4.271e+03 4.887e+01 4.271e+03 2.630e+01 6.0000 1.094e+04 1.871e+04 1.677e+02 5.950e+01 1.082e+02 3.254e+04 1.677e+02 3.254e+04 1.082e+02 7.0000 6.687e+04 1.144e+05 1.094e+03 5.709e+02 5.231e+02 1.990e+05 1.094e+03 1.990e+05 5.231e+02 8.0000 3.447e+05 5.857e+05 1.055e+04 7.934e+03 2.616e+03 1.021e+06 1.055e+04 1.021e+06 2.616e+03 9.0000 1.640e+06 2.725e+06 1.204e+05 1.074e+05 1.304e+04 4.786e+06 1.204e+05 4.786e+06 1.304e+04 10.0000 8.049e+06 1.260e+07 1.504e+06 1.441e+06 6.347e+04 2.258e+07 1.504e+06 2.258e+07 6.347e+04