# File for Lr325, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 06:45:34 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.013e+00 6.658e-03 1.010e+00 1.000e-03 1.009e+00 1.021e+00 1.010e+00 1.021e+00 1.009e+00 0.2000 1.076e+00 5.058e-02 1.049e+00 5.000e-03 1.044e+00 1.134e+00 1.049e+00 1.134e+00 1.044e+00 0.2500 1.226e+00 1.816e-01 1.131e+00 2.000e-02 1.111e+00 1.435e+00 1.131e+00 1.435e+00 1.111e+00 0.3000 1.487e+00 4.457e-01 1.253e+00 4.600e-02 1.207e+00 2.001e+00 1.253e+00 2.001e+00 1.207e+00 0.4000 2.382e+00 1.485e+00 1.600e+00 1.480e-01 1.452e+00 4.095e+00 1.600e+00 4.095e+00 1.452e+00 0.5000 3.783e+00 3.297e+00 2.039e+00 3.150e-01 1.724e+00 7.586e+00 2.039e+00 7.586e+00 1.724e+00 0.6000 5.681e+00 5.920e+00 2.540e+00 5.470e-01 1.993e+00 1.251e+01 2.540e+00 1.251e+01 1.993e+00 0.7000 8.067e+00 9.365e+00 3.085e+00 8.380e-01 2.247e+00 1.887e+01 3.085e+00 1.887e+01 2.247e+00 0.8000 1.094e+01 1.364e+01 3.666e+00 1.184e+00 2.482e+00 2.668e+01 3.666e+00 2.668e+01 2.482e+00 0.9000 1.432e+01 1.878e+01 4.282e+00 1.585e+00 2.697e+00 3.598e+01 4.282e+00 3.598e+01 2.697e+00 1.0000 1.823e+01 2.481e+01 4.934e+00 2.039e+00 2.895e+00 4.685e+01 4.934e+00 4.685e+01 2.895e+00 1.5000 4.763e+01 7.164e+01 8.850e+00 5.108e+00 3.742e+00 1.303e+02 8.850e+00 1.303e+02 3.742e+00 2.0000 1.041e+02 1.636e+02 1.448e+01 9.520e+00 4.960e+00 2.930e+02 1.448e+01 2.930e+02 4.960e+00 2.5000 2.211e+02 3.553e+02 2.345e+01 1.492e+01 8.530e+00 6.313e+02 2.345e+01 6.313e+02 8.530e+00 3.0000 4.893e+02 7.956e+02 3.987e+01 1.974e+01 2.013e+01 1.408e+03 3.987e+01 1.408e+03 2.013e+01 3.5000 1.166e+03 1.904e+03 7.637e+01 2.021e+01 5.616e+01 3.364e+03 7.637e+01 3.364e+03 5.616e+01 4.0000 2.984e+03 4.873e+03 1.781e+02 1.430e+01 1.638e+02 8.611e+03 1.781e+02 8.611e+03 1.638e+02 5.0000 2.180e+04 3.500e+04 1.808e+03 4.310e+02 1.377e+03 6.222e+04 1.808e+03 6.222e+04 1.377e+03 6.0000 1.546e+05 2.341e+05 2.795e+04 1.695e+04 1.100e+04 4.247e+05 2.795e+04 4.247e+05 1.100e+04 7.0000 1.017e+06 1.281e+06 4.926e+05 4.099e+05 8.269e+04 2.477e+06 4.926e+05 2.477e+06 8.269e+04 8.0000 7.502e+06 6.201e+06 9.375e+06 3.175e+06 5.800e+05 1.255e+07 9.375e+06 1.255e+07 5.800e+05 9.0000 8.520e+07 9.570e+07 6.124e+07 5.748e+07 3.761e+06 1.906e+08 1.906e+08 6.124e+07 3.761e+06 10.0000 1.484e+09 2.258e+09 3.446e+08 3.222e+08 2.239e+07 4.084e+09 4.084e+09 3.446e+08 2.239e+07