# File for Rf335, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 10:26:37 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 1.014e+00 3.786e-03 1.012e+00 1.000e-03 1.011e+00 1.018e+00 1.012e+00 1.018e+00 1.011e+00 0.2000 1.069e+00 2.707e-02 1.057e+00 7.000e-03 1.050e+00 1.100e+00 1.057e+00 1.100e+00 1.050e+00 0.2500 1.190e+00 9.452e-02 1.147e+00 2.300e-02 1.124e+00 1.298e+00 1.147e+00 1.298e+00 1.124e+00 0.3000 1.383e+00 2.267e-01 1.279e+00 5.200e-02 1.227e+00 1.643e+00 1.279e+00 1.643e+00 1.227e+00 0.4000 1.988e+00 7.386e-01 1.646e+00 1.630e-01 1.483e+00 2.836e+00 1.646e+00 2.836e+00 1.483e+00 0.5000 2.861e+00 1.616e+00 2.104e+00 3.410e-01 1.763e+00 4.717e+00 2.104e+00 4.717e+00 1.763e+00 0.6000 3.978e+00 2.870e+00 2.621e+00 5.840e-01 2.037e+00 7.275e+00 2.621e+00 7.275e+00 2.037e+00 0.7000 5.321e+00 4.499e+00 3.179e+00 8.860e-01 2.293e+00 1.049e+01 3.179e+00 1.049e+01 2.293e+00 0.8000 6.886e+00 6.502e+00 3.771e+00 1.244e+00 2.527e+00 1.436e+01 3.771e+00 1.436e+01 2.527e+00 0.9000 8.666e+00 8.867e+00 4.395e+00 1.653e+00 2.742e+00 1.886e+01 4.395e+00 1.886e+01 2.742e+00 1.0000 1.067e+01 1.162e+01 5.052e+00 2.114e+00 2.938e+00 2.403e+01 5.052e+00 2.403e+01 2.938e+00 1.5000 2.465e+01 3.179e+01 8.947e+00 5.186e+00 3.761e+00 6.123e+01 8.947e+00 6.123e+01 3.761e+00 2.0000 4.831e+01 6.719e+01 1.439e+01 9.546e+00 4.844e+00 1.257e+02 1.439e+01 1.257e+02 4.844e+00 2.5000 9.054e+01 1.307e+02 2.273e+01 1.505e+01 7.684e+00 2.412e+02 2.273e+01 2.412e+02 7.684e+00 3.0000 1.719e+02 2.518e+02 3.709e+01 2.098e+01 1.611e+01 4.624e+02 3.709e+01 4.624e+02 1.611e+01 3.5000 3.449e+02 5.053e+02 6.621e+01 2.601e+01 4.020e+01 9.282e+02 6.621e+01 9.282e+02 4.020e+01 4.0000 7.597e+02 1.103e+03 1.391e+02 3.220e+01 1.069e+02 2.033e+03 1.391e+02 2.033e+03 1.069e+02 5.0000 5.125e+03 7.204e+03 1.151e+03 3.679e+02 7.831e+02 1.344e+04 1.151e+03 1.344e+04 7.831e+02 6.0000 4.397e+04 5.726e+04 1.640e+04 1.068e+04 5.716e+03 1.098e+05 1.640e+04 1.098e+05 5.716e+03 7.0000 3.825e+05 3.974e+05 2.878e+05 2.468e+05 4.103e+04 8.188e+05 2.878e+05 8.188e+05 4.103e+04 8.0000 3.743e+06 3.005e+06 5.224e+06 4.950e+05 2.850e+05 5.719e+06 5.719e+06 5.224e+06 2.850e+05 9.0000 5.327e+07 6.454e+07 3.222e+07 3.034e+07 1.880e+06 1.257e+08 1.257e+08 3.222e+07 1.880e+06 10.0000 1.078e+09 1.653e+09 2.412e+08 2.296e+08 1.161e+07 2.982e+09 2.982e+09 2.412e+08 1.161e+07