# File for Pu248, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 10:32:08 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 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.018e+00 2.309e-03 1.017e+00 0.000e+00 1.017e+00 1.021e+00 1.017e+00 1.021e+00 1.017e+00 0.2500 1.065e+00 9.815e-03 1.059e+00 0.000e+00 1.059e+00 1.076e+00 1.059e+00 1.076e+00 1.059e+00 0.3000 1.150e+00 2.858e-02 1.134e+00 1.000e-03 1.133e+00 1.183e+00 1.134e+00 1.183e+00 1.133e+00 0.4000 1.441e+00 1.186e-01 1.373e+00 1.000e-03 1.372e+00 1.578e+00 1.373e+00 1.578e+00 1.372e+00 0.5000 1.867e+00 3.022e-01 1.694e+00 3.000e-03 1.691e+00 2.216e+00 1.694e+00 2.216e+00 1.691e+00 0.6000 2.396e+00 5.958e-01 2.056e+00 8.000e-03 2.048e+00 3.084e+00 2.056e+00 3.084e+00 2.048e+00 0.7000 3.007e+00 1.010e+00 2.432e+00 1.700e-02 2.415e+00 4.173e+00 2.432e+00 4.173e+00 2.415e+00 0.8000 3.689e+00 1.554e+00 2.807e+00 3.000e-02 2.777e+00 5.483e+00 2.807e+00 5.483e+00 2.777e+00 0.9000 4.441e+00 2.234e+00 3.176e+00 4.900e-02 3.127e+00 7.021e+00 3.176e+00 7.021e+00 3.127e+00 1.0000 5.265e+00 3.061e+00 3.535e+00 7.500e-02 3.460e+00 8.799e+00 3.535e+00 8.799e+00 3.460e+00 1.5000 1.072e+01 9.807e+00 5.231e+00 3.480e-01 4.883e+00 2.204e+01 5.231e+00 2.204e+01 4.883e+00 2.0000 1.967e+01 2.276e+01 7.037e+00 1.010e+00 6.027e+00 4.595e+01 7.037e+00 4.595e+01 6.027e+00 2.5000 3.564e+01 4.690e+01 9.635e+00 2.130e+00 7.505e+00 8.979e+01 9.635e+00 8.979e+01 7.505e+00 3.0000 6.788e+01 9.295e+01 1.510e+01 1.760e+00 1.334e+01 1.752e+02 1.510e+01 1.752e+02 1.334e+01 3.5000 1.446e+02 1.818e+02 4.665e+01 1.378e+01 3.287e+01 3.544e+02 3.287e+01 3.544e+02 4.665e+01 4.0000 3.632e+02 3.467e+02 2.181e+02 1.054e+02 1.127e+02 7.589e+02 1.127e+02 7.589e+02 2.181e+02 5.0000 3.565e+03 9.196e+02 4.058e+03 7.500e+01 2.504e+03 4.133e+03 2.504e+03 4.133e+03 4.058e+03 6.0000 4.364e+04 1.633e+04 5.197e+04 2.150e+03 2.483e+04 5.412e+04 5.412e+04 2.483e+04 5.197e+04 7.0000 5.350e+05 4.191e+05 4.912e+05 3.517e+05 1.395e+05 9.742e+05 9.742e+05 1.395e+05 4.912e+05 8.0000 6.472e+06 7.608e+06 3.641e+06 2.956e+06 6.854e+05 1.509e+07 1.509e+07 6.854e+05 3.641e+06 9.0000 7.782e+07 1.135e+08 2.209e+07 1.911e+07 2.979e+06 2.084e+08 2.084e+08 2.979e+06 2.209e+07 10.0000 9.191e+08 1.484e+09 1.134e+08 1.014e+08 1.204e+07 2.632e+09 2.632e+09 1.204e+07 1.134e+08