# File for Er171, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 07:24:24 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.2500 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 0.3000 1.065e+00 0.000e+00 1.065e+00 0.000e+00 1.065e+00 1.065e+00 1.065e+00 1.065e+00 1.065e+00 0.4000 1.147e+00 0.000e+00 1.147e+00 0.000e+00 1.147e+00 1.147e+00 1.147e+00 1.147e+00 1.147e+00 0.5000 1.250e+00 0.000e+00 1.250e+00 0.000e+00 1.250e+00 1.250e+00 1.250e+00 1.250e+00 1.250e+00 0.6000 1.370e+00 0.000e+00 1.370e+00 0.000e+00 1.370e+00 1.370e+00 1.370e+00 1.370e+00 1.370e+00 0.7000 1.506e+00 0.000e+00 1.506e+00 0.000e+00 1.506e+00 1.506e+00 1.506e+00 1.506e+00 1.506e+00 0.8000 1.658e+00 2.719e-16 1.658e+00 0.000e+00 1.658e+00 1.658e+00 1.658e+00 1.658e+00 1.658e+00 0.9000 1.826e+00 2.719e-16 1.826e+00 0.000e+00 1.826e+00 1.826e+00 1.826e+00 1.826e+00 1.826e+00 1.0000 2.008e+00 0.000e+00 2.008e+00 0.000e+00 2.008e+00 2.008e+00 2.008e+00 2.008e+00 2.008e+00 1.5000 3.119e+00 2.082e-03 3.120e+00 1.000e-03 3.117e+00 3.121e+00 3.117e+00 3.121e+00 3.120e+00 2.0000 4.524e+00 3.443e-02 4.539e+00 1.000e-02 4.485e+00 4.549e+00 4.485e+00 4.549e+00 4.539e+00 2.5000 6.359e+00 2.062e-01 6.465e+00 2.500e-02 6.121e+00 6.490e+00 6.121e+00 6.490e+00 6.465e+00 3.0000 9.107e+00 7.738e-01 9.539e+00 3.000e-02 8.214e+00 9.569e+00 8.214e+00 9.539e+00 9.569e+00 3.5000 1.378e+01 2.249e+00 1.485e+01 4.500e-01 1.120e+01 1.530e+01 1.120e+01 1.485e+01 1.530e+01 4.0000 2.234e+01 5.585e+00 2.454e+01 1.950e+00 1.599e+01 2.649e+01 1.599e+01 2.454e+01 2.649e+01 5.0000 7.052e+01 2.591e+01 7.702e+01 1.554e+01 4.197e+01 9.256e+01 4.197e+01 7.702e+01 9.256e+01 6.0000 2.631e+02 8.793e+01 2.747e+02 6.990e+01 1.699e+02 3.446e+02 1.699e+02 2.747e+02 3.446e+02 7.0000 1.080e+03 1.675e+02 1.058e+03 1.327e+02 9.253e+02 1.258e+03 9.253e+02 1.058e+03 1.258e+03 8.0000 4.676e+03 7.390e+02 4.367e+03 2.260e+02 4.141e+03 5.519e+03 5.519e+03 4.141e+03 4.367e+03 9.0000 2.093e+04 1.037e+04 1.562e+04 1.340e+03 1.428e+04 3.288e+04 3.288e+04 1.562e+04 1.428e+04 10.0000 9.664e+04 8.208e+04 5.491e+04 1.110e+04 4.381e+04 1.912e+05 1.912e+05 5.491e+04 4.381e+04