# File for Tb147, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:28:33 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 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.1500 1.120e+00 0.000e+00 1.120e+00 0.000e+00 1.120e+00 1.120e+00 1.120e+00 1.120e+00 1.120e+00 0.2000 1.318e+00 0.000e+00 1.318e+00 0.000e+00 1.318e+00 1.318e+00 1.318e+00 1.318e+00 1.318e+00 0.2500 1.573e+00 2.719e-16 1.573e+00 0.000e+00 1.573e+00 1.573e+00 1.573e+00 1.573e+00 1.573e+00 0.3000 1.847e+00 2.719e-16 1.847e+00 0.000e+00 1.847e+00 1.847e+00 1.847e+00 1.847e+00 1.847e+00 0.4000 2.384e+00 0.000e+00 2.384e+00 0.000e+00 2.384e+00 2.384e+00 2.384e+00 2.384e+00 2.384e+00 0.5000 2.860e+00 0.000e+00 2.860e+00 0.000e+00 2.860e+00 2.860e+00 2.860e+00 2.860e+00 2.860e+00 0.6000 3.273e+00 0.000e+00 3.273e+00 0.000e+00 3.273e+00 3.273e+00 3.273e+00 3.273e+00 3.273e+00 0.7000 3.632e+00 0.000e+00 3.632e+00 0.000e+00 3.632e+00 3.632e+00 3.632e+00 3.632e+00 3.632e+00 0.8000 3.948e+00 0.000e+00 3.948e+00 0.000e+00 3.948e+00 3.948e+00 3.948e+00 3.948e+00 3.948e+00 0.9000 4.233e+00 0.000e+00 4.233e+00 0.000e+00 4.233e+00 4.233e+00 4.233e+00 4.233e+00 4.233e+00 1.0000 4.491e+00 0.000e+00 4.491e+00 0.000e+00 4.491e+00 4.491e+00 4.491e+00 4.491e+00 4.491e+00 1.5000 5.549e+00 0.000e+00 5.549e+00 0.000e+00 5.549e+00 5.549e+00 5.549e+00 5.549e+00 5.549e+00 2.0000 6.395e+00 0.000e+00 6.395e+00 0.000e+00 6.395e+00 6.395e+00 6.395e+00 6.395e+00 6.395e+00 2.5000 7.168e+00 5.292e-03 7.166e+00 2.000e-03 7.164e+00 7.174e+00 7.166e+00 7.164e+00 7.174e+00 3.0000 7.993e+00 3.884e-02 7.981e+00 2.000e-02 7.961e+00 8.036e+00 7.981e+00 7.961e+00 8.036e+00 3.5000 9.046e+00 1.751e-01 8.997e+00 9.700e-02 8.900e+00 9.240e+00 8.997e+00 8.900e+00 9.240e+00 4.0000 1.064e+01 5.937e-01 1.049e+01 3.600e-01 1.013e+01 1.129e+01 1.049e+01 1.013e+01 1.129e+01 5.0000 1.832e+01 4.063e+00 1.782e+01 3.290e+00 1.453e+01 2.261e+01 1.782e+01 1.453e+01 2.261e+01 6.0000 4.620e+01 1.971e+01 4.775e+01 1.734e+01 2.577e+01 6.509e+01 4.775e+01 2.577e+01 6.509e+01 7.0000 1.534e+02 8.401e+01 1.848e+02 3.240e+01 5.822e+01 2.172e+02 1.848e+02 5.822e+01 2.172e+02 8.0000 5.719e+02 3.654e+02 7.338e+02 9.460e+01 1.536e+02 8.284e+02 8.284e+02 1.536e+02 7.338e+02 9.0000 2.226e+03 1.725e+03 2.399e+03 1.459e+03 4.212e+02 3.858e+03 3.858e+03 4.212e+02 2.399e+03 10.0000 8.910e+03 8.583e+03 7.502e+03 6.383e+03 1.119e+03 1.811e+04 1.811e+04 1.119e+03 7.502e+03