# File for Pu308, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 12:07:04 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 1.012e+00 2.309e-03 1.011e+00 0.000e+00 1.011e+00 1.015e+00 1.011e+00 1.015e+00 1.011e+00 0.2000 1.068e+00 1.965e-02 1.058e+00 2.000e-03 1.056e+00 1.091e+00 1.058e+00 1.091e+00 1.056e+00 0.2500 1.196e+00 7.308e-02 1.156e+00 5.000e-03 1.151e+00 1.280e+00 1.156e+00 1.280e+00 1.151e+00 0.3000 1.404e+00 1.846e-01 1.304e+00 1.300e-02 1.291e+00 1.617e+00 1.304e+00 1.617e+00 1.291e+00 0.4000 2.053e+00 6.398e-01 1.705e+00 4.300e-02 1.662e+00 2.791e+00 1.705e+00 2.791e+00 1.662e+00 0.5000 2.972e+00 1.452e+00 2.181e+00 9.300e-02 2.088e+00 4.648e+00 2.181e+00 4.648e+00 2.088e+00 0.6000 4.122e+00 2.637e+00 2.682e+00 1.640e-01 2.518e+00 7.166e+00 2.682e+00 7.166e+00 2.518e+00 0.7000 5.478e+00 4.196e+00 3.184e+00 2.550e-01 2.929e+00 1.032e+01 3.184e+00 1.032e+01 2.929e+00 0.8000 7.030e+00 6.126e+00 3.677e+00 3.650e-01 3.312e+00 1.410e+01 3.677e+00 1.410e+01 3.312e+00 0.9000 8.768e+00 8.414e+00 4.158e+00 4.920e-01 3.666e+00 1.848e+01 4.158e+00 1.848e+01 3.666e+00 1.0000 1.070e+01 1.108e+01 4.628e+00 6.370e-01 3.991e+00 2.349e+01 4.628e+00 2.349e+01 3.991e+00 1.5000 2.388e+01 3.082e+01 6.911e+00 1.633e+00 5.278e+00 5.945e+01 6.911e+00 5.945e+01 5.278e+00 2.0000 4.653e+01 6.711e+01 9.383e+00 3.176e+00 6.207e+00 1.240e+02 9.383e+00 1.240e+02 6.207e+00 2.5000 9.056e+01 1.399e+02 1.252e+01 5.459e+00 7.061e+00 2.521e+02 1.252e+01 2.521e+02 7.061e+00 3.0000 1.909e+02 3.087e+02 1.707e+01 8.646e+00 8.424e+00 5.473e+02 1.707e+01 5.473e+02 8.424e+00 3.5000 4.586e+02 7.625e+02 2.470e+01 1.273e+01 1.197e+01 1.339e+03 2.470e+01 1.339e+03 1.197e+01 4.0000 1.259e+03 2.126e+03 4.008e+01 1.757e+01 2.251e+01 3.714e+03 4.008e+01 3.714e+03 2.251e+01 5.0000 1.151e+04 1.965e+04 1.977e+02 5.550e+01 1.422e+02 3.420e+04 1.977e+02 3.420e+04 1.422e+02 6.0000 9.817e+04 1.672e+05 2.252e+03 1.180e+03 1.072e+03 2.912e+05 2.252e+03 2.912e+05 1.072e+03 7.0000 6.879e+05 1.154e+06 3.584e+04 2.797e+04 7.871e+03 2.020e+06 3.584e+04 2.020e+06 7.871e+03 8.0000 4.255e+06 6.774e+06 6.414e+05 5.865e+05 5.492e+04 1.207e+07 6.414e+05 1.207e+07 5.492e+04 9.0000 2.846e+07 3.869e+07 1.243e+07 1.207e+07 3.610e+05 7.258e+07 1.243e+07 7.258e+07 3.610e+05 10.0000 2.612e+08 2.612e+08 2.567e+08 2.545e+08 2.212e+06 5.246e+08 2.567e+08 5.246e+08 2.212e+06