# File for Tm200, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 07:38:41 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 1.003e+00 1.000e-03 1.003e+00 1.000e-03 1.002e+00 1.004e+00 1.004e+00 1.002e+00 1.003e+00 0.2500 1.014e+00 4.509e-03 1.014e+00 4.000e-03 1.010e+00 1.019e+00 1.019e+00 1.010e+00 1.014e+00 0.3000 1.044e+00 1.701e-02 1.043e+00 1.600e-02 1.027e+00 1.061e+00 1.061e+00 1.027e+00 1.043e+00 0.4000 1.189e+00 8.751e-02 1.187e+00 8.500e-02 1.102e+00 1.277e+00 1.277e+00 1.102e+00 1.187e+00 0.5000 1.482e+00 2.480e-01 1.483e+00 2.460e-01 1.233e+00 1.729e+00 1.729e+00 1.233e+00 1.483e+00 0.6000 1.941e+00 5.192e-01 1.958e+00 4.940e-01 1.414e+00 2.452e+00 2.452e+00 1.414e+00 1.958e+00 0.7000 2.574e+00 9.103e-01 2.631e+00 8.240e-01 1.637e+00 3.455e+00 3.455e+00 1.637e+00 2.631e+00 0.8000 3.383e+00 1.425e+00 3.516e+00 1.221e+00 1.896e+00 4.737e+00 4.737e+00 1.896e+00 3.516e+00 0.9000 4.371e+00 2.067e+00 4.633e+00 1.662e+00 2.186e+00 6.295e+00 6.295e+00 2.186e+00 4.633e+00 1.0000 5.547e+00 2.839e+00 6.009e+00 2.118e+00 2.505e+00 8.127e+00 8.127e+00 2.505e+00 6.009e+00 1.5000 1.477e+01 9.052e+00 1.818e+01 3.450e+00 4.514e+00 2.163e+01 2.163e+01 4.514e+00 1.818e+01 2.0000 3.268e+01 2.191e+01 4.436e+01 1.920e+00 7.400e+00 4.628e+01 4.436e+01 7.400e+00 4.628e+01 2.5000 6.870e+01 5.136e+01 8.285e+01 2.865e+01 1.174e+01 1.115e+02 8.285e+01 1.174e+01 1.115e+02 3.0000 1.465e+02 1.242e+02 1.541e+02 1.126e+02 1.873e+01 2.667e+02 1.541e+02 1.873e+01 2.667e+02 3.5000 3.258e+02 3.060e+02 3.049e+02 2.741e+02 3.083e+01 6.417e+02 3.049e+02 3.083e+01 6.417e+02 4.0000 7.579e+02 7.528e+02 6.693e+02 6.160e+02 5.331e+01 1.551e+03 6.693e+02 5.331e+01 1.551e+03 5.0000 4.487e+03 4.381e+03 4.325e+03 4.136e+03 1.887e+02 8.947e+03 4.325e+03 1.887e+02 8.947e+03 6.0000 2.760e+04 2.438e+04 3.357e+04 1.487e+04 7.857e+02 4.844e+04 3.357e+04 7.857e+02 4.844e+04 7.0000 1.691e+05 1.441e+05 2.386e+05 2.680e+04 3.423e+03 2.654e+05 2.654e+05 3.423e+03 2.386e+05 8.0000 1.036e+06 1.010e+06 1.058e+06 9.760e+05 1.454e+04 2.034e+06 2.034e+06 1.454e+04 1.058e+06 9.0000 6.430e+06 7.709e+06 4.230e+06 4.171e+06 5.927e+04 1.500e+07 1.500e+07 5.927e+04 4.230e+06 10.0000 4.072e+07 5.755e+07 1.532e+07 1.509e+07 2.340e+05 1.066e+08 1.066e+08 2.340e+05 1.532e+07