# File for Ta184, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 07:22:07 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.1500 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.2000 1.042e+00 0.000e+00 1.042e+00 0.000e+00 1.042e+00 1.042e+00 1.042e+00 1.042e+00 1.042e+00 0.2500 1.076e+00 0.000e+00 1.076e+00 0.000e+00 1.076e+00 1.076e+00 1.076e+00 1.076e+00 1.076e+00 0.3000 1.114e+00 0.000e+00 1.114e+00 0.000e+00 1.114e+00 1.114e+00 1.114e+00 1.114e+00 1.114e+00 0.4000 1.193e+00 0.000e+00 1.193e+00 0.000e+00 1.193e+00 1.193e+00 1.193e+00 1.193e+00 1.193e+00 0.5000 1.268e+00 0.000e+00 1.268e+00 0.000e+00 1.268e+00 1.268e+00 1.268e+00 1.268e+00 1.268e+00 0.6000 1.337e+00 0.000e+00 1.337e+00 0.000e+00 1.337e+00 1.337e+00 1.337e+00 1.337e+00 1.337e+00 0.7000 1.399e+00 0.000e+00 1.399e+00 0.000e+00 1.399e+00 1.399e+00 1.399e+00 1.399e+00 1.399e+00 0.8000 1.455e+00 5.774e-04 1.455e+00 0.000e+00 1.455e+00 1.456e+00 1.456e+00 1.455e+00 1.455e+00 0.9000 1.508e+00 1.155e-03 1.507e+00 0.000e+00 1.507e+00 1.509e+00 1.509e+00 1.507e+00 1.507e+00 1.0000 1.559e+00 3.215e-03 1.558e+00 1.000e-03 1.557e+00 1.563e+00 1.563e+00 1.558e+00 1.557e+00 1.5000 1.894e+00 5.862e-02 1.866e+00 1.200e-02 1.854e+00 1.961e+00 1.961e+00 1.866e+00 1.854e+00 2.0000 2.729e+00 2.731e-01 2.576e+00 1.000e-02 2.566e+00 3.044e+00 3.044e+00 2.566e+00 2.576e+00 2.5000 4.764e+00 7.486e-01 4.502e+00 3.210e-01 4.181e+00 5.608e+00 5.608e+00 4.181e+00 4.502e+00 3.0000 9.185e+00 1.688e+00 9.190e+00 1.680e+00 7.494e+00 1.087e+01 1.087e+01 7.494e+00 9.190e+00 3.5000 1.832e+01 3.923e+00 1.994e+01 1.240e+00 1.385e+01 2.118e+01 2.118e+01 1.385e+01 1.994e+01 4.0000 3.715e+01 9.936e+00 4.187e+01 1.970e+00 2.573e+01 4.384e+01 4.187e+01 2.573e+01 4.384e+01 5.0000 1.607e+02 6.278e+01 1.838e+02 2.490e+01 8.967e+01 2.087e+02 1.838e+02 8.967e+01 2.087e+02 6.0000 7.457e+02 3.664e+02 9.496e+02 1.510e+01 3.227e+02 9.647e+02 9.647e+02 3.227e+02 9.496e+02 7.0000 3.624e+03 2.237e+03 4.072e+03 1.532e+03 1.197e+03 5.604e+03 5.604e+03 1.197e+03 4.072e+03 8.0000 1.813e+04 1.470e+04 1.630e+04 1.186e+04 4.436e+03 3.366e+04 3.366e+04 4.436e+03 1.630e+04 9.0000 9.318e+04 9.780e+04 6.063e+04 4.483e+04 1.580e+04 2.031e+05 2.031e+05 1.580e+04 6.063e+04 10.0000 4.944e+05 6.341e+05 2.096e+05 1.570e+05 5.264e+04 1.221e+06 1.221e+06 5.264e+04 2.096e+05