# File for Ga099, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 11:40:18 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 1.000e+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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.5000 1.012e+00 2.000e-03 1.012e+00 2.000e-03 1.010e+00 1.014e+00 1.012e+00 1.014e+00 1.010e+00 0.6000 1.034e+00 5.508e-03 1.034e+00 5.000e-03 1.029e+00 1.040e+00 1.034e+00 1.040e+00 1.029e+00 0.7000 1.075e+00 1.501e-02 1.074e+00 1.400e-02 1.060e+00 1.090e+00 1.074e+00 1.090e+00 1.060e+00 0.8000 1.134e+00 3.153e-02 1.132e+00 2.900e-02 1.103e+00 1.166e+00 1.132e+00 1.166e+00 1.103e+00 0.9000 1.213e+00 5.707e-02 1.210e+00 5.200e-02 1.158e+00 1.272e+00 1.210e+00 1.272e+00 1.158e+00 1.0000 1.313e+00 9.318e-02 1.306e+00 8.300e-02 1.223e+00 1.409e+00 1.306e+00 1.409e+00 1.223e+00 1.5000 2.095e+00 5.033e-01 2.019e+00 3.850e-01 1.634e+00 2.632e+00 2.019e+00 2.632e+00 1.634e+00 2.0000 3.372e+00 1.453e+00 3.041e+00 9.290e-01 2.112e+00 4.962e+00 3.041e+00 4.962e+00 2.112e+00 2.5000 5.304e+00 3.219e+00 4.345e+00 1.672e+00 2.673e+00 8.894e+00 4.345e+00 8.894e+00 2.673e+00 3.0000 8.233e+00 6.215e+00 5.982e+00 2.524e+00 3.458e+00 1.526e+01 5.982e+00 1.526e+01 3.458e+00 3.5000 1.274e+01 1.109e+01 8.072e+00 3.323e+00 4.749e+00 2.541e+01 8.072e+00 2.541e+01 4.749e+00 4.0000 1.980e+01 1.889e+01 1.083e+01 3.763e+00 7.067e+00 4.150e+01 1.083e+01 4.150e+01 7.067e+00 5.0000 4.886e+01 5.053e+01 2.012e+01 8.600e-01 1.926e+01 1.072e+02 2.012e+01 1.072e+02 1.926e+01 6.0000 1.241e+02 1.268e+02 5.968e+01 1.726e+01 4.242e+01 2.701e+02 4.242e+01 2.701e+02 5.968e+01 7.0000 3.212e+02 3.044e+02 1.855e+02 7.720e+01 1.083e+02 6.699e+02 1.083e+02 6.699e+02 1.855e+02 8.0000 8.386e+02 7.023e+02 5.510e+02 2.252e+02 3.258e+02 1.639e+03 3.258e+02 1.639e+03 5.510e+02 9.0000 2.187e+03 1.551e+03 1.544e+03 4.830e+02 1.061e+03 3.956e+03 1.061e+03 3.956e+03 1.544e+03 10.0000 5.670e+03 3.274e+03 4.072e+03 5.690e+02 3.503e+03 9.436e+03 3.503e+03 9.436e+03 4.072e+03