# File for Tb156, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 01:54:16 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.1500 1.030e+00 0.000e+00 1.030e+00 0.000e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 0.2000 1.086e+00 0.000e+00 1.086e+00 0.000e+00 1.086e+00 1.086e+00 1.086e+00 1.086e+00 1.086e+00 0.2500 1.170e+00 0.000e+00 1.170e+00 0.000e+00 1.170e+00 1.170e+00 1.170e+00 1.170e+00 1.170e+00 0.3000 1.279e+00 0.000e+00 1.279e+00 0.000e+00 1.279e+00 1.279e+00 1.279e+00 1.279e+00 1.279e+00 0.4000 1.556e+00 0.000e+00 1.556e+00 0.000e+00 1.556e+00 1.556e+00 1.556e+00 1.556e+00 1.556e+00 0.5000 1.891e+00 0.000e+00 1.891e+00 0.000e+00 1.891e+00 1.891e+00 1.891e+00 1.891e+00 1.891e+00 0.6000 2.266e+00 0.000e+00 2.266e+00 0.000e+00 2.266e+00 2.266e+00 2.266e+00 2.266e+00 2.266e+00 0.7000 2.667e+00 0.000e+00 2.667e+00 0.000e+00 2.667e+00 2.667e+00 2.667e+00 2.667e+00 2.667e+00 0.8000 3.088e+00 5.774e-04 3.088e+00 0.000e+00 3.087e+00 3.088e+00 3.087e+00 3.088e+00 3.088e+00 0.9000 3.521e+00 5.774e-04 3.521e+00 0.000e+00 3.521e+00 3.522e+00 3.521e+00 3.521e+00 3.522e+00 1.0000 3.966e+00 1.528e-03 3.966e+00 1.000e-03 3.964e+00 3.967e+00 3.964e+00 3.966e+00 3.967e+00 1.5000 6.387e+00 6.255e-02 6.405e+00 3.300e-02 6.317e+00 6.438e+00 6.317e+00 6.405e+00 6.438e+00 2.0000 9.653e+00 4.981e-01 9.743e+00 3.570e-01 9.116e+00 1.010e+01 9.116e+00 9.743e+00 1.010e+01 2.5000 1.523e+01 2.087e+00 1.535e+01 1.910e+00 1.309e+01 1.726e+01 1.309e+01 1.535e+01 1.726e+01 3.0000 2.596e+01 6.428e+00 2.549e+01 5.710e+00 1.978e+01 3.261e+01 1.978e+01 2.549e+01 3.261e+01 3.5000 4.743e+01 1.675e+01 4.402e+01 1.137e+01 3.265e+01 6.562e+01 3.265e+01 4.402e+01 6.562e+01 4.0000 9.111e+01 3.960e+01 7.800e+01 1.828e+01 5.972e+01 1.356e+02 5.972e+01 7.800e+01 1.356e+02 5.0000 3.665e+02 1.868e+02 2.594e+02 1.500e+00 2.579e+02 5.822e+02 2.579e+02 2.594e+02 5.822e+02 6.0000 1.548e+03 7.695e+02 1.320e+03 4.013e+02 9.187e+02 2.406e+03 1.320e+03 9.187e+02 2.406e+03 7.0000 6.560e+03 3.021e+03 6.992e+03 2.350e+03 3.346e+03 9.342e+03 6.992e+03 3.346e+03 9.342e+03 8.0000 2.736e+04 1.348e+04 3.370e+04 2.790e+03 1.188e+04 3.649e+04 3.649e+04 1.188e+04 3.370e+04 9.0000 1.125e+05 7.289e+04 1.126e+05 7.270e+04 3.953e+04 1.853e+05 1.853e+05 3.953e+04 1.126e+05 10.0000 4.611e+05 4.081e+05 3.486e+05 2.276e+05 1.210e+05 9.137e+05 9.137e+05 1.210e+05 3.486e+05