# File for Ra198, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 09:07:35 PM # 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.018e+00 1.732e-03 1.017e+00 0.000e+00 1.017e+00 1.020e+00 1.017e+00 1.020e+00 1.017e+00 0.3000 1.051e+00 5.196e-03 1.048e+00 0.000e+00 1.048e+00 1.057e+00 1.048e+00 1.057e+00 1.048e+00 0.4000 1.188e+00 2.746e-02 1.174e+00 3.000e-03 1.171e+00 1.220e+00 1.174e+00 1.220e+00 1.171e+00 0.5000 1.420e+00 8.048e-02 1.380e+00 1.200e-02 1.368e+00 1.513e+00 1.380e+00 1.513e+00 1.368e+00 0.6000 1.728e+00 1.719e-01 1.641e+00 2.400e-02 1.617e+00 1.926e+00 1.641e+00 1.926e+00 1.617e+00 0.7000 2.091e+00 3.047e-01 1.937e+00 4.300e-02 1.894e+00 2.442e+00 1.937e+00 2.442e+00 1.894e+00 0.8000 2.494e+00 4.816e-01 2.252e+00 7.000e-02 2.182e+00 3.049e+00 2.252e+00 3.049e+00 2.182e+00 0.9000 2.928e+00 7.031e-01 2.575e+00 1.030e-01 2.472e+00 3.738e+00 2.575e+00 3.738e+00 2.472e+00 1.0000 3.388e+00 9.717e-01 2.900e+00 1.430e-01 2.757e+00 4.507e+00 2.900e+00 4.507e+00 2.757e+00 1.5000 6.110e+00 3.204e+00 4.500e+00 4.700e-01 4.030e+00 9.800e+00 4.500e+00 9.800e+00 4.030e+00 2.0000 1.015e+01 7.925e+00 6.114e+00 1.061e+00 5.053e+00 1.928e+01 6.114e+00 1.928e+01 5.053e+00 2.5000 1.720e+01 1.779e+01 7.960e+00 2.016e+00 5.944e+00 3.771e+01 7.960e+00 3.771e+01 5.944e+00 3.0000 3.088e+01 3.838e+01 1.042e+01 3.362e+00 7.058e+00 7.515e+01 1.042e+01 7.515e+01 7.058e+00 3.5000 5.942e+01 8.221e+01 1.430e+01 4.653e+00 9.647e+00 1.543e+02 1.430e+01 1.543e+02 9.647e+00 4.0000 1.230e+02 1.787e+02 2.176e+01 3.800e+00 1.796e+01 3.294e+02 2.176e+01 3.294e+02 1.796e+01 5.0000 6.335e+02 9.074e+02 1.297e+02 3.998e+01 8.972e+01 1.681e+03 8.972e+01 1.681e+03 1.297e+02 6.0000 3.648e+03 4.761e+03 1.050e+03 2.990e+02 7.510e+02 9.143e+03 7.510e+02 9.143e+03 1.050e+03 7.0000 2.055e+04 2.287e+04 7.497e+03 3.040e+02 7.193e+03 4.695e+04 7.497e+03 4.695e+04 7.193e+03 8.0000 1.092e+05 9.225e+04 7.162e+04 2.997e+04 4.165e+04 2.143e+05 7.162e+04 2.143e+05 4.165e+04 9.0000 5.715e+05 3.344e+05 6.388e+05 2.284e+05 2.086e+05 8.672e+05 6.388e+05 8.672e+05 2.086e+05 10.0000 3.164e+06 2.228e+06 3.196e+06 2.181e+06 9.204e+05 5.377e+06 5.377e+06 3.196e+06 9.204e+05