# File for Hs263, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 09:19:11 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 1.002e+00 2.309e-03 1.001e+00 0.000e+00 1.001e+00 1.005e+00 1.001e+00 1.005e+00 1.001e+00 0.2000 1.019e+00 2.598e-02 1.004e+00 0.000e+00 1.004e+00 1.049e+00 1.004e+00 1.049e+00 1.004e+00 0.2500 1.079e+00 1.158e-01 1.013e+00 1.000e-03 1.012e+00 1.213e+00 1.013e+00 1.213e+00 1.012e+00 0.3000 1.215e+00 3.242e-01 1.030e+00 5.000e-03 1.025e+00 1.589e+00 1.030e+00 1.589e+00 1.025e+00 0.4000 1.812e+00 1.277e+00 1.085e+00 2.000e-02 1.065e+00 3.287e+00 1.085e+00 3.287e+00 1.065e+00 0.5000 2.943e+00 3.122e+00 1.164e+00 4.700e-02 1.117e+00 6.547e+00 1.164e+00 6.547e+00 1.117e+00 0.6000 4.654e+00 5.955e+00 1.259e+00 8.700e-02 1.172e+00 1.153e+01 1.259e+00 1.153e+01 1.172e+00 0.7000 6.965e+00 9.816e+00 1.368e+00 1.400e-01 1.228e+00 1.830e+01 1.368e+00 1.830e+01 1.228e+00 0.8000 9.873e+00 1.470e+01 1.486e+00 2.040e-01 1.282e+00 2.685e+01 1.486e+00 2.685e+01 1.282e+00 0.9000 1.339e+01 2.064e+01 1.614e+00 2.810e-01 1.333e+00 3.722e+01 1.614e+00 3.722e+01 1.333e+00 1.0000 1.752e+01 2.764e+01 1.750e+00 3.690e-01 1.381e+00 4.943e+01 1.750e+00 4.943e+01 1.381e+00 1.5000 4.839e+01 8.021e+01 2.572e+00 9.810e-01 1.591e+00 1.410e+02 2.572e+00 1.410e+02 1.591e+00 2.0000 1.015e+02 1.709e+02 3.725e+00 1.863e+00 1.862e+00 2.988e+02 3.725e+00 2.988e+02 1.862e+00 2.5000 1.899e+02 3.220e+02 5.479e+00 2.902e+00 2.577e+00 5.617e+02 5.479e+00 5.617e+02 2.577e+00 3.0000 3.384e+02 5.747e+02 8.468e+00 3.629e+00 4.839e+00 1.002e+03 8.468e+00 1.002e+03 4.839e+00 3.5000 5.917e+02 1.002e+03 1.444e+01 2.660e+00 1.178e+01 1.749e+03 1.444e+01 1.749e+03 1.178e+01 4.0000 1.033e+03 1.736e+03 3.221e+01 3.300e+00 2.891e+01 3.037e+03 2.891e+01 3.037e+03 3.221e+01 5.0000 3.274e+03 5.275e+03 2.502e+02 4.430e+01 2.059e+02 9.365e+03 2.059e+02 9.365e+03 2.502e+02 6.0000 1.152e+04 1.643e+04 2.276e+03 4.710e+02 1.805e+03 3.049e+04 2.276e+03 3.049e+04 1.805e+03 7.0000 4.741e+04 4.846e+04 2.783e+04 1.603e+04 1.180e+04 1.026e+05 2.783e+04 1.026e+05 1.180e+04 8.0000 2.524e+05 1.581e+05 3.411e+05 5.100e+03 6.987e+04 3.462e+05 3.462e+05 3.411e+05 6.987e+04 9.0000 1.935e+06 2.114e+06 1.089e+06 7.143e+05 3.747e+05 4.341e+06 4.341e+06 1.089e+06 3.747e+05 10.0000 2.000e+07 3.017e+07 3.349e+06 1.524e+06 1.825e+06 5.483e+07 5.483e+07 3.349e+06 1.825e+06