# File for Fr218, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 08:50:57 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 1.002e+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 0.1500 1.015e+00 1.155e-03 1.014e+00 0.000e+00 1.014e+00 1.016e+00 1.016e+00 1.014e+00 1.014e+00 0.2000 1.052e+00 7.810e-03 1.048e+00 1.000e-03 1.047e+00 1.061e+00 1.061e+00 1.048e+00 1.047e+00 0.2500 1.123e+00 3.004e-02 1.107e+00 2.000e-03 1.105e+00 1.158e+00 1.158e+00 1.107e+00 1.105e+00 0.3000 1.230e+00 7.481e-02 1.189e+00 5.000e-03 1.184e+00 1.316e+00 1.316e+00 1.189e+00 1.184e+00 0.4000 1.536e+00 2.493e-01 1.403e+00 2.100e-02 1.382e+00 1.824e+00 1.824e+00 1.403e+00 1.382e+00 0.5000 1.941e+00 5.470e-01 1.649e+00 4.700e-02 1.602e+00 2.572e+00 2.572e+00 1.649e+00 1.602e+00 0.6000 2.419e+00 9.620e-01 1.908e+00 8.700e-02 1.821e+00 3.529e+00 3.529e+00 1.908e+00 1.821e+00 0.7000 2.955e+00 1.487e+00 2.167e+00 1.390e-01 2.028e+00 4.670e+00 4.670e+00 2.167e+00 2.028e+00 0.8000 3.542e+00 2.113e+00 2.424e+00 2.020e-01 2.222e+00 5.979e+00 5.979e+00 2.424e+00 2.222e+00 0.9000 4.176e+00 2.834e+00 2.679e+00 2.750e-01 2.404e+00 7.444e+00 7.444e+00 2.679e+00 2.404e+00 1.0000 4.856e+00 3.646e+00 2.932e+00 3.560e-01 2.576e+00 9.061e+00 9.061e+00 2.932e+00 2.576e+00 1.5000 9.086e+00 9.035e+00 4.241e+00 7.330e-01 3.508e+00 1.951e+01 1.951e+01 4.241e+00 3.508e+00 2.0000 1.536e+01 1.689e+01 5.819e+00 4.170e-01 5.402e+00 3.487e+01 3.487e+01 5.819e+00 5.402e+00 2.5000 2.551e+01 2.821e+01 1.045e+01 2.431e+00 8.019e+00 5.805e+01 5.805e+01 8.019e+00 1.045e+01 3.0000 4.358e+01 4.542e+01 2.377e+01 1.233e+01 1.144e+01 9.554e+01 9.554e+01 1.144e+01 2.377e+01 3.5000 7.923e+01 7.515e+01 5.767e+01 4.046e+01 1.721e+01 1.628e+02 1.628e+02 1.721e+01 5.767e+01 4.0000 1.562e+02 1.364e+02 1.417e+02 1.141e+02 2.761e+01 2.992e+02 2.992e+02 2.761e+01 1.417e+02 5.0000 7.669e+02 6.513e+02 8.323e+02 5.507e+02 8.525e+01 1.383e+03 1.383e+03 8.525e+01 8.323e+02 6.0000 4.586e+03 4.288e+03 4.578e+03 4.275e+03 3.026e+02 8.878e+03 8.878e+03 3.026e+02 4.578e+03 7.0000 2.996e+04 3.270e+04 2.332e+04 2.224e+04 1.080e+03 6.547e+04 6.547e+04 1.080e+03 2.332e+04 8.0000 2.060e+05 2.642e+05 1.094e+05 1.058e+05 3.597e+03 5.049e+05 5.049e+05 3.597e+03 1.094e+05 9.0000 1.481e+06 2.159e+06 4.713e+05 4.604e+05 1.093e+04 3.960e+06 3.960e+06 1.093e+04 4.713e+05 10.0000 1.108e+07 1.756e+07 1.870e+06 1.840e+06 3.043e+04 3.133e+07 3.133e+07 3.043e+04 1.870e+06