# File for Rf247, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:58:48 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 1.155e-03 1.001e+00 0.000e+00 1.001e+00 1.003e+00 1.001e+00 1.003e+00 1.001e+00 0.2000 1.016e+00 8.963e-03 1.011e+00 1.000e-03 1.010e+00 1.026e+00 1.011e+00 1.026e+00 1.010e+00 0.2500 1.062e+00 4.283e-02 1.040e+00 6.000e-03 1.034e+00 1.111e+00 1.040e+00 1.111e+00 1.034e+00 0.3000 1.159e+00 1.261e-01 1.094e+00 1.600e-02 1.078e+00 1.304e+00 1.094e+00 1.304e+00 1.078e+00 0.4000 1.554e+00 5.275e-01 1.282e+00 6.400e-02 1.218e+00 2.162e+00 1.282e+00 2.162e+00 1.218e+00 0.5000 2.254e+00 1.337e+00 1.563e+00 1.590e-01 1.404e+00 3.795e+00 1.563e+00 3.795e+00 1.404e+00 0.6000 3.267e+00 2.611e+00 1.914e+00 3.030e-01 1.611e+00 6.277e+00 1.914e+00 6.277e+00 1.611e+00 0.7000 4.590e+00 4.370e+00 2.319e+00 4.960e-01 1.823e+00 9.628e+00 2.319e+00 9.628e+00 1.823e+00 0.8000 6.217e+00 6.621e+00 2.769e+00 7.380e-01 2.031e+00 1.385e+01 2.769e+00 1.385e+01 2.031e+00 0.9000 8.143e+00 9.365e+00 3.258e+00 1.027e+00 2.231e+00 1.894e+01 3.258e+00 1.894e+01 2.231e+00 1.0000 1.037e+01 1.261e+01 3.783e+00 1.363e+00 2.420e+00 2.491e+01 3.783e+00 2.491e+01 2.420e+00 1.5000 2.650e+01 3.705e+01 6.997e+00 3.728e+00 3.269e+00 6.922e+01 6.997e+00 6.922e+01 3.269e+00 2.0000 5.401e+01 7.975e+01 1.160e+01 7.173e+00 4.427e+00 1.460e+02 1.160e+01 1.460e+02 4.427e+00 2.5000 1.031e+02 1.558e+02 1.875e+01 1.102e+01 7.730e+00 2.829e+02 1.875e+01 2.829e+02 7.730e+00 3.0000 2.011e+02 3.048e+02 3.135e+01 1.243e+01 1.892e+01 5.530e+02 3.135e+01 5.530e+02 1.892e+01 3.5000 4.207e+02 6.307e+02 5.776e+01 2.390e+00 5.537e+01 1.149e+03 5.776e+01 1.149e+03 5.537e+01 4.0000 9.531e+02 1.397e+03 1.680e+02 4.260e+01 1.254e+02 2.566e+03 1.254e+02 2.566e+03 1.680e+02 5.0000 5.588e+03 7.557e+03 1.446e+03 4.380e+02 1.008e+03 1.431e+04 1.008e+03 1.431e+04 1.446e+03 6.0000 3.294e+04 3.775e+04 1.141e+04 5.300e+02 1.088e+04 7.652e+04 1.141e+04 7.652e+04 1.088e+04 7.0000 1.880e+05 1.503e+05 1.347e+05 6.299e+04 7.171e+04 3.577e+05 1.347e+05 3.577e+05 7.171e+04 8.0000 1.148e+06 6.344e+05 1.467e+06 9.200e+04 4.170e+05 1.559e+06 1.559e+06 1.467e+06 4.170e+05 9.0000 8.432e+06 8.155e+06 5.489e+06 3.331e+06 2.158e+06 1.765e+07 1.765e+07 5.489e+06 2.158e+06 10.0000 7.551e+07 1.050e+08 1.990e+07 9.880e+06 1.002e+07 1.966e+08 1.966e+08 1.990e+07 1.002e+07