# File for Pu273, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 09:46:32 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.019e+00 1.155e-03 1.018e+00 0.000e+00 1.018e+00 1.020e+00 1.020e+00 1.018e+00 1.018e+00 0.2500 1.058e+00 5.508e-03 1.055e+00 1.000e-03 1.054e+00 1.064e+00 1.064e+00 1.054e+00 1.055e+00 0.3000 1.123e+00 1.415e-02 1.115e+00 1.000e-03 1.114e+00 1.139e+00 1.139e+00 1.114e+00 1.115e+00 0.4000 1.320e+00 5.378e-02 1.292e+00 6.000e-03 1.286e+00 1.382e+00 1.382e+00 1.286e+00 1.292e+00 0.5000 1.577e+00 1.246e-01 1.513e+00 1.500e-02 1.498e+00 1.721e+00 1.721e+00 1.498e+00 1.513e+00 0.6000 1.867e+00 2.304e-01 1.747e+00 2.500e-02 1.722e+00 2.133e+00 2.133e+00 1.722e+00 1.747e+00 0.7000 2.174e+00 3.695e-01 1.981e+00 4.000e-02 1.941e+00 2.600e+00 2.600e+00 1.941e+00 1.981e+00 0.8000 2.490e+00 5.414e-01 2.205e+00 5.500e-02 2.150e+00 3.114e+00 3.114e+00 2.150e+00 2.205e+00 0.9000 2.811e+00 7.465e-01 2.417e+00 7.300e-02 2.344e+00 3.672e+00 3.672e+00 2.344e+00 2.417e+00 1.0000 3.138e+00 9.840e-01 2.617e+00 9.300e-02 2.524e+00 4.273e+00 4.273e+00 2.524e+00 2.617e+00 1.5000 4.956e+00 2.712e+00 3.539e+00 2.920e-01 3.247e+00 8.083e+00 8.083e+00 3.247e+00 3.539e+00 2.0000 7.737e+00 5.558e+00 5.282e+00 1.453e+00 3.829e+00 1.410e+01 1.410e+01 3.829e+00 5.282e+00 2.5000 1.405e+01 1.039e+01 1.255e+01 8.059e+00 4.491e+00 2.510e+01 2.510e+01 4.491e+00 1.255e+01 3.0000 3.335e+01 2.433e+01 4.431e+01 5.960e+00 5.464e+00 5.027e+01 5.027e+01 5.464e+00 4.431e+01 3.5000 1.015e+02 8.485e+01 1.259e+02 4.550e+01 7.071e+00 1.714e+02 1.259e+02 7.071e+00 1.714e+02 4.0000 3.532e+02 3.195e+02 4.076e+02 2.344e+02 9.897e+00 6.420e+02 4.076e+02 9.897e+00 6.420e+02 5.0000 4.677e+03 4.072e+03 6.410e+03 1.185e+03 2.541e+01 7.595e+03 6.410e+03 2.541e+01 7.595e+03 6.0000 6.036e+04 5.521e+04 7.249e+04 3.601e+04 8.994e+01 1.085e+05 1.085e+05 8.994e+01 7.249e+04 7.0000 7.672e+05 8.807e+05 5.722e+05 5.718e+05 3.800e+02 1.729e+06 1.729e+06 3.800e+02 5.722e+05 8.0000 9.909e+06 1.399e+07 3.814e+06 3.812e+06 1.719e+03 2.591e+07 2.591e+07 1.719e+03 3.814e+06 9.0000 1.306e+08 2.076e+08 2.187e+07 2.186e+07 8.097e+03 3.700e+08 3.700e+08 8.097e+03 2.187e+07 10.0000 1.734e+09 2.908e+09 1.097e+08 1.097e+08 4.028e+04 5.091e+09 5.091e+09 4.028e+04 1.097e+08