# File for No254, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 08:03:14 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 1.030e+00 0.000e+00 1.030e+00 0.000e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 0.1500 1.164e+00 0.000e+00 1.164e+00 0.000e+00 1.164e+00 1.164e+00 1.164e+00 1.164e+00 1.164e+00 0.2000 1.387e+00 2.719e-16 1.387e+00 0.000e+00 1.387e+00 1.387e+00 1.387e+00 1.387e+00 1.387e+00 0.2500 1.653e+00 2.719e-16 1.653e+00 0.000e+00 1.653e+00 1.653e+00 1.653e+00 1.653e+00 1.653e+00 0.3000 1.937e+00 0.000e+00 1.937e+00 0.000e+00 1.937e+00 1.937e+00 1.937e+00 1.937e+00 1.937e+00 0.4000 2.522e+00 0.000e+00 2.522e+00 0.000e+00 2.522e+00 2.522e+00 2.522e+00 2.522e+00 2.522e+00 0.5000 3.112e+00 0.000e+00 3.112e+00 0.000e+00 3.112e+00 3.112e+00 3.112e+00 3.112e+00 3.112e+00 0.6000 3.705e+00 0.000e+00 3.705e+00 0.000e+00 3.705e+00 3.705e+00 3.705e+00 3.705e+00 3.705e+00 0.7000 4.299e+00 0.000e+00 4.299e+00 0.000e+00 4.299e+00 4.299e+00 4.299e+00 4.299e+00 4.299e+00 0.8000 4.894e+00 0.000e+00 4.894e+00 0.000e+00 4.894e+00 4.894e+00 4.894e+00 4.894e+00 4.894e+00 0.9000 5.489e+00 0.000e+00 5.489e+00 0.000e+00 5.489e+00 5.489e+00 5.489e+00 5.489e+00 5.489e+00 1.0000 6.085e+00 0.000e+00 6.085e+00 0.000e+00 6.085e+00 6.085e+00 6.085e+00 6.085e+00 6.085e+00 1.5000 9.073e+00 0.000e+00 9.073e+00 0.000e+00 9.073e+00 9.073e+00 9.073e+00 9.073e+00 9.073e+00 2.0000 1.208e+01 0.000e+00 1.208e+01 0.000e+00 1.208e+01 1.208e+01 1.208e+01 1.208e+01 1.208e+01 2.5000 1.517e+01 8.145e-02 1.513e+01 2.000e-02 1.511e+01 1.526e+01 1.511e+01 1.526e+01 1.513e+01 3.0000 1.914e+01 9.753e-01 1.875e+01 3.300e-01 1.842e+01 2.025e+01 1.842e+01 2.025e+01 1.875e+01 3.5000 2.853e+01 6.443e+00 2.615e+01 2.540e+00 2.361e+01 3.582e+01 2.361e+01 3.582e+01 2.615e+01 4.0000 6.119e+01 2.848e+01 5.172e+01 1.307e+01 3.865e+01 9.320e+01 3.865e+01 9.320e+01 5.172e+01 5.0000 5.590e+02 2.536e+02 4.849e+02 1.341e+02 3.508e+02 8.414e+02 3.508e+02 8.414e+02 4.849e+02 6.0000 5.564e+03 6.904e+02 5.537e+03 6.500e+02 4.887e+03 6.267e+03 5.537e+03 6.267e+03 4.887e+03 7.0000 5.413e+04 2.554e+04 4.030e+04 1.810e+03 3.849e+04 8.360e+04 8.360e+04 3.849e+04 4.030e+04 8.0000 5.523e+05 5.424e+05 2.785e+05 7.720e+04 2.013e+05 1.177e+06 1.177e+06 2.013e+05 2.785e+05 9.0000 6.113e+06 8.372e+06 1.658e+06 7.484e+05 9.096e+05 1.577e+07 1.577e+07 9.096e+05 1.658e+06 10.0000 7.217e+07 1.144e+08 8.656e+06 5.015e+06 3.641e+06 2.042e+08 2.042e+08 3.641e+06 8.656e+06