# File for Hg209, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 09:25:18 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 1.002e+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 0.2500 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 1.018e+00 5.774e-04 1.018e+00 0.000e+00 1.017e+00 1.018e+00 1.018e+00 1.018e+00 1.017e+00 0.4000 1.060e+00 3.055e-03 1.059e+00 2.000e-03 1.057e+00 1.063e+00 1.063e+00 1.059e+00 1.057e+00 0.5000 1.125e+00 7.550e-03 1.124e+00 6.000e-03 1.118e+00 1.133e+00 1.133e+00 1.124e+00 1.118e+00 0.6000 1.206e+00 1.557e-02 1.204e+00 1.300e-02 1.191e+00 1.222e+00 1.222e+00 1.204e+00 1.191e+00 0.7000 1.295e+00 2.606e-02 1.293e+00 2.300e-02 1.270e+00 1.322e+00 1.322e+00 1.293e+00 1.270e+00 0.8000 1.388e+00 3.955e-02 1.386e+00 3.600e-02 1.350e+00 1.429e+00 1.429e+00 1.386e+00 1.350e+00 0.9000 1.483e+00 5.654e-02 1.481e+00 5.300e-02 1.428e+00 1.541e+00 1.541e+00 1.481e+00 1.428e+00 1.0000 1.578e+00 7.601e-02 1.577e+00 7.400e-02 1.503e+00 1.655e+00 1.655e+00 1.577e+00 1.503e+00 1.5000 2.040e+00 2.085e-01 2.056e+00 1.840e-01 1.824e+00 2.240e+00 2.240e+00 2.056e+00 1.824e+00 2.0000 2.506e+00 3.973e-01 2.584e+00 2.740e-01 2.075e+00 2.858e+00 2.858e+00 2.584e+00 2.075e+00 2.5000 3.044e+00 6.455e-01 3.255e+00 3.020e-01 2.319e+00 3.557e+00 3.557e+00 3.255e+00 2.319e+00 3.0000 3.744e+00 9.674e-01 4.202e+00 1.960e-01 2.633e+00 4.398e+00 4.398e+00 4.202e+00 2.633e+00 3.5000 4.748e+00 1.402e+00 5.474e+00 1.630e-01 3.132e+00 5.637e+00 5.474e+00 5.637e+00 3.132e+00 4.0000 6.294e+00 2.045e+00 6.939e+00 9.990e-01 4.004e+00 7.938e+00 6.939e+00 7.938e+00 4.004e+00 5.0000 1.307e+01 4.879e+00 1.246e+01 3.942e+00 8.518e+00 1.822e+01 1.246e+01 1.822e+01 8.518e+00 6.0000 3.383e+01 1.195e+01 2.992e+01 5.600e+00 2.432e+01 4.725e+01 2.992e+01 4.725e+01 2.432e+01 7.0000 1.066e+02 2.235e+01 1.126e+02 1.270e+01 8.184e+01 1.253e+02 1.126e+02 1.253e+02 8.184e+01 8.0000 4.155e+02 1.833e+02 3.231e+02 2.630e+01 2.968e+02 6.267e+02 6.267e+02 3.231e+02 2.968e+02 9.0000 2.077e+03 1.951e+03 1.108e+03 3.074e+02 8.006e+02 4.323e+03 4.323e+03 8.006e+02 1.108e+03 10.0000 1.312e+04 1.752e+04 4.136e+03 2.222e+03 1.914e+03 3.331e+04 3.331e+04 1.914e+03 4.136e+03