# File for Ra267, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 10:55:33 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 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2000 1.017e+00 1.155e-03 1.016e+00 0.000e+00 1.016e+00 1.018e+00 1.018e+00 1.016e+00 1.016e+00 0.2500 1.052e+00 4.359e-03 1.050e+00 1.000e-03 1.049e+00 1.057e+00 1.057e+00 1.050e+00 1.049e+00 0.3000 1.113e+00 1.159e-02 1.107e+00 2.000e-03 1.105e+00 1.126e+00 1.126e+00 1.107e+00 1.105e+00 0.4000 1.300e+00 4.340e-02 1.278e+00 6.000e-03 1.272e+00 1.350e+00 1.350e+00 1.278e+00 1.272e+00 0.5000 1.548e+00 1.019e-01 1.497e+00 1.600e-02 1.481e+00 1.665e+00 1.665e+00 1.497e+00 1.481e+00 0.6000 1.829e+00 1.864e-01 1.739e+00 3.500e-02 1.704e+00 2.043e+00 2.043e+00 1.739e+00 1.704e+00 0.7000 2.127e+00 2.960e-01 1.987e+00 6.000e-02 1.927e+00 2.467e+00 2.467e+00 1.987e+00 1.927e+00 0.8000 2.435e+00 4.291e-01 2.237e+00 9.700e-02 2.140e+00 2.927e+00 2.927e+00 2.237e+00 2.140e+00 0.9000 2.748e+00 5.831e-01 2.487e+00 1.460e-01 2.341e+00 3.416e+00 3.416e+00 2.487e+00 2.341e+00 1.0000 3.066e+00 7.574e-01 2.736e+00 2.070e-01 2.529e+00 3.932e+00 3.932e+00 2.736e+00 2.529e+00 1.5000 4.768e+00 1.908e+00 4.054e+00 7.330e-01 3.321e+00 6.930e+00 6.930e+00 4.054e+00 3.321e+00 2.0000 6.913e+00 3.503e+00 5.748e+00 1.608e+00 4.140e+00 1.085e+01 1.085e+01 5.748e+00 4.140e+00 2.5000 1.009e+01 5.514e+00 8.330e+00 2.657e+00 5.673e+00 1.627e+01 1.627e+01 8.330e+00 5.673e+00 3.0000 1.549e+01 7.839e+00 1.276e+01 3.378e+00 9.382e+00 2.433e+01 2.433e+01 1.276e+01 9.382e+00 3.5000 2.570e+01 1.027e+01 2.106e+01 2.500e+00 1.856e+01 3.747e+01 3.747e+01 2.106e+01 1.856e+01 4.0000 4.678e+01 1.310e+01 4.081e+01 3.090e+00 3.772e+01 6.180e+01 6.180e+01 3.772e+01 4.081e+01 5.0000 2.048e+02 5.207e+01 2.203e+02 2.700e+01 1.467e+02 2.473e+02 2.473e+02 1.467e+02 2.203e+02 6.0000 1.210e+03 5.793e+02 1.222e+03 5.610e+02 6.245e+02 1.783e+03 1.783e+03 6.245e+02 1.222e+03 7.0000 9.025e+03 7.918e+03 6.718e+03 4.202e+03 2.516e+03 1.784e+04 1.784e+04 2.516e+03 6.718e+03 8.0000 8.303e+04 1.056e+05 3.598e+04 2.686e+04 9.122e+03 2.040e+05 2.040e+05 9.122e+03 3.598e+04 9.0000 9.122e+05 1.396e+06 1.849e+05 1.551e+05 2.981e+04 2.522e+06 2.522e+06 2.981e+04 1.849e+05 10.0000 1.136e+07 1.882e+07 9.006e+05 8.106e+05 8.998e+04 3.309e+07 3.309e+07 8.998e+04 9.006e+05