# File for Tb155, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 02:02:35 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.2000 1.034e+00 0.000e+00 1.034e+00 0.000e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 0.2500 1.073e+00 0.000e+00 1.073e+00 0.000e+00 1.073e+00 1.073e+00 1.073e+00 1.073e+00 1.073e+00 0.3000 1.125e+00 0.000e+00 1.125e+00 0.000e+00 1.125e+00 1.125e+00 1.125e+00 1.125e+00 1.125e+00 0.4000 1.252e+00 0.000e+00 1.252e+00 0.000e+00 1.252e+00 1.252e+00 1.252e+00 1.252e+00 1.252e+00 0.5000 1.406e+00 0.000e+00 1.406e+00 0.000e+00 1.406e+00 1.406e+00 1.406e+00 1.406e+00 1.406e+00 0.6000 1.588e+00 0.000e+00 1.588e+00 0.000e+00 1.588e+00 1.588e+00 1.588e+00 1.588e+00 1.588e+00 0.7000 1.801e+00 0.000e+00 1.801e+00 0.000e+00 1.801e+00 1.801e+00 1.801e+00 1.801e+00 1.801e+00 0.8000 2.045e+00 0.000e+00 2.045e+00 0.000e+00 2.045e+00 2.045e+00 2.045e+00 2.045e+00 2.045e+00 0.9000 2.324e+00 5.774e-04 2.324e+00 0.000e+00 2.323e+00 2.324e+00 2.323e+00 2.324e+00 2.324e+00 1.0000 2.635e+00 1.155e-03 2.636e+00 0.000e+00 2.634e+00 2.636e+00 2.634e+00 2.636e+00 2.636e+00 1.5000 4.712e+00 3.740e-02 4.730e+00 7.000e-03 4.669e+00 4.737e+00 4.669e+00 4.730e+00 4.737e+00 2.0000 7.870e+00 3.358e-01 7.998e+00 1.250e-01 7.489e+00 8.123e+00 7.489e+00 7.998e+00 8.123e+00 2.5000 1.297e+01 1.541e+00 1.340e+01 8.500e-01 1.126e+01 1.425e+01 1.126e+01 1.340e+01 1.425e+01 3.0000 2.202e+01 5.156e+00 2.293e+01 3.730e+00 1.647e+01 2.666e+01 1.647e+01 2.293e+01 2.666e+01 3.5000 3.934e+01 1.458e+01 4.066e+01 1.256e+01 2.415e+01 5.322e+01 2.415e+01 4.066e+01 5.322e+01 4.0000 7.426e+01 3.733e+01 7.503e+01 3.617e+01 3.656e+01 1.112e+02 3.656e+01 7.503e+01 1.112e+02 5.0000 3.008e+02 2.040e+02 2.856e+02 1.807e+02 1.049e+02 5.120e+02 1.049e+02 2.856e+02 5.120e+02 6.0000 1.320e+03 9.368e+02 1.188e+03 7.315e+02 4.565e+02 2.316e+03 4.565e+02 1.188e+03 2.316e+03 7.0000 5.760e+03 3.670e+03 4.900e+03 2.303e+03 2.597e+03 9.784e+03 2.597e+03 4.900e+03 9.784e+03 8.0000 2.408e+04 1.211e+04 1.870e+04 3.110e+03 1.559e+04 3.794e+04 1.559e+04 1.870e+04 3.794e+04 9.0000 9.647e+04 3.556e+04 9.058e+04 2.636e+04 6.422e+04 1.346e+05 9.058e+04 6.422e+04 1.346e+05 10.0000 3.788e+05 1.594e+05 4.378e+05 6.260e+04 1.983e+05 5.004e+05 5.004e+05 1.983e+05 4.378e+05