# File for Hs334, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 12:11:22 PM # 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 1.020e+00 4.041e-03 1.018e+00 0.000e+00 1.018e+00 1.025e+00 1.018e+00 1.025e+00 1.018e+00 0.2000 1.100e+00 2.858e-02 1.084e+00 1.000e-03 1.083e+00 1.133e+00 1.084e+00 1.133e+00 1.083e+00 0.2500 1.266e+00 1.008e-01 1.209e+00 3.000e-03 1.206e+00 1.382e+00 1.209e+00 1.382e+00 1.206e+00 0.3000 1.522e+00 2.428e-01 1.386e+00 9.000e-03 1.377e+00 1.802e+00 1.386e+00 1.802e+00 1.377e+00 0.4000 2.279e+00 7.914e-01 1.837e+00 2.900e-02 1.808e+00 3.193e+00 1.837e+00 3.193e+00 1.808e+00 0.5000 3.315e+00 1.736e+00 2.344e+00 6.300e-02 2.281e+00 5.319e+00 2.344e+00 5.319e+00 2.281e+00 0.6000 4.585e+00 3.089e+00 2.857e+00 1.100e-01 2.747e+00 8.152e+00 2.857e+00 8.152e+00 2.747e+00 0.7000 6.071e+00 4.850e+00 3.357e+00 1.720e-01 3.185e+00 1.167e+01 3.357e+00 1.167e+01 3.185e+00 0.8000 7.767e+00 7.019e+00 3.839e+00 2.480e-01 3.591e+00 1.587e+01 3.839e+00 1.587e+01 3.591e+00 0.9000 9.675e+00 9.601e+00 4.302e+00 3.390e-01 3.963e+00 2.076e+01 4.302e+00 2.076e+01 3.963e+00 1.0000 1.182e+01 1.263e+01 4.749e+00 4.450e-01 4.304e+00 2.640e+01 4.749e+00 2.640e+01 4.304e+00 1.5000 2.741e+01 3.659e+01 6.913e+00 1.254e+00 5.659e+00 6.966e+01 6.913e+00 6.966e+01 5.659e+00 2.0000 6.090e+01 9.155e+01 9.405e+00 2.718e+00 6.687e+00 1.666e+02 9.405e+00 1.666e+02 6.687e+00 2.5000 1.496e+02 2.408e+02 1.312e+01 5.127e+00 7.993e+00 4.276e+02 1.312e+01 4.276e+02 7.993e+00 3.0000 4.102e+02 6.823e+02 2.038e+01 8.230e+00 1.215e+01 1.198e+03 2.038e+01 1.198e+03 1.215e+01 3.5000 1.192e+03 2.004e+03 3.999e+01 9.600e+00 3.039e+01 3.506e+03 3.999e+01 3.506e+03 3.039e+01 4.0000 3.490e+03 5.854e+03 1.134e+02 6.300e+00 1.071e+02 1.025e+04 1.134e+02 1.025e+04 1.071e+02 5.0000 2.772e+04 4.492e+04 2.089e+03 5.930e+02 1.496e+03 7.959e+04 2.089e+03 7.959e+04 1.496e+03 6.0000 1.972e+05 2.831e+05 5.046e+04 3.279e+04 1.767e+04 5.236e+05 5.046e+04 5.236e+05 1.767e+04 7.0000 1.449e+06 1.402e+06 1.220e+06 1.044e+06 1.760e+05 2.951e+06 1.220e+06 2.951e+06 1.760e+05 8.0000 1.536e+07 1.399e+07 1.510e+07 1.359e+07 1.512e+06 2.948e+07 2.948e+07 1.510e+07 1.512e+06 9.0000 2.703e+08 3.912e+08 7.917e+07 6.783e+07 1.134e+07 7.203e+08 7.203e+08 7.917e+07 1.134e+07 10.0000 6.132e+09 1.012e+10 5.019e+08 4.268e+08 7.508e+07 1.782e+10 1.782e+10 5.019e+08 7.508e+07