# File for Ds300, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:13:28 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 1.000e+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 1.010e+00 1.155e-03 1.009e+00 0.000e+00 1.009e+00 1.011e+00 1.009e+00 1.011e+00 1.009e+00 0.2000 1.054e+00 7.234e-03 1.050e+00 1.000e-03 1.049e+00 1.062e+00 1.049e+00 1.062e+00 1.050e+00 0.2500 1.153e+00 2.715e-02 1.138e+00 2.000e-03 1.136e+00 1.184e+00 1.136e+00 1.184e+00 1.138e+00 0.3000 1.309e+00 6.992e-02 1.272e+00 6.000e-03 1.266e+00 1.390e+00 1.266e+00 1.390e+00 1.272e+00 0.4000 1.771e+00 2.468e-01 1.640e+00 2.200e-02 1.618e+00 2.056e+00 1.618e+00 2.056e+00 1.640e+00 0.5000 2.379e+00 5.686e-01 2.074e+00 4.600e-02 2.028e+00 3.035e+00 2.028e+00 3.035e+00 2.074e+00 0.6000 3.090e+00 1.046e+00 2.524e+00 7.600e-02 2.448e+00 4.297e+00 2.448e+00 4.297e+00 2.524e+00 0.7000 3.882e+00 1.685e+00 2.966e+00 1.120e-01 2.854e+00 5.827e+00 2.854e+00 5.827e+00 2.966e+00 0.8000 4.749e+00 2.490e+00 3.387e+00 1.490e-01 3.238e+00 7.623e+00 3.238e+00 7.623e+00 3.387e+00 0.9000 5.693e+00 3.467e+00 3.785e+00 1.860e-01 3.599e+00 9.695e+00 3.599e+00 9.695e+00 3.785e+00 1.0000 6.719e+00 4.627e+00 4.159e+00 2.220e-01 3.937e+00 1.206e+01 3.937e+00 1.206e+01 4.159e+00 1.5000 1.374e+01 1.412e+01 5.735e+00 2.960e-01 5.439e+00 3.005e+01 5.439e+00 3.005e+01 5.735e+00 2.0000 2.825e+01 3.625e+01 7.400e+00 1.620e-01 7.238e+00 7.010e+01 7.238e+00 7.010e+01 7.400e+00 2.5000 6.953e+01 9.338e+01 1.855e+01 5.810e+00 1.274e+01 1.773e+02 1.274e+01 1.773e+02 1.855e+01 3.0000 2.324e+02 2.270e+02 1.528e+02 9.683e+01 5.597e+01 4.885e+02 5.597e+01 4.885e+02 1.528e+02 3.5000 1.092e+03 5.213e+02 1.384e+03 1.800e+01 4.902e+02 1.402e+03 4.902e+02 1.402e+03 1.384e+03 4.0000 6.238e+03 3.430e+03 4.496e+03 4.670e+02 4.029e+03 1.019e+04 4.496e+03 4.029e+03 1.019e+04 5.0000 2.081e+05 1.554e+05 2.723e+05 4.880e+04 3.085e+04 3.211e+05 2.723e+05 3.085e+04 3.211e+05 6.0000 5.767e+06 5.509e+06 5.876e+06 5.344e+06 2.038e+05 1.122e+07 1.122e+07 2.038e+05 5.876e+06 7.0000 1.406e+08 1.837e+08 7.184e+07 7.066e+07 1.179e+06 3.488e+08 3.488e+08 1.179e+06 7.184e+07 8.0000 3.137e+09 4.883e+09 6.419e+08 6.355e+08 6.404e+06 8.763e+09 8.763e+09 6.404e+06 6.419e+08 9.0000 6.370e+10 1.065e+11 4.465e+09 4.429e+09 3.634e+07 1.866e+11 1.866e+11 3.634e+07 4.465e+09 10.0000 1.173e+12 2.009e+12 2.533e+10 2.510e+10 2.341e+08 3.493e+12 3.493e+12 2.341e+08 2.533e+10