# File for Bk223, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 09:19:08 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.005e+00 1.005e+00 0.2500 1.022e+00 2.082e-03 1.021e+00 1.000e-03 1.020e+00 1.024e+00 1.024e+00 1.021e+00 1.020e+00 0.3000 1.054e+00 5.508e-03 1.051e+00 1.000e-03 1.050e+00 1.060e+00 1.060e+00 1.051e+00 1.050e+00 0.4000 1.173e+00 2.516e-02 1.160e+00 3.000e-03 1.157e+00 1.202e+00 1.202e+00 1.160e+00 1.157e+00 0.5000 1.353e+00 6.518e-02 1.321e+00 1.100e-02 1.310e+00 1.428e+00 1.428e+00 1.321e+00 1.310e+00 0.6000 1.576e+00 1.300e-01 1.512e+00 2.100e-02 1.491e+00 1.726e+00 1.726e+00 1.512e+00 1.491e+00 0.7000 1.827e+00 2.187e-01 1.720e+00 3.700e-02 1.683e+00 2.079e+00 2.079e+00 1.720e+00 1.683e+00 0.8000 2.097e+00 3.322e-01 1.936e+00 6.000e-02 1.876e+00 2.479e+00 2.479e+00 1.936e+00 1.876e+00 0.9000 2.379e+00 4.701e-01 2.153e+00 8.900e-02 2.064e+00 2.919e+00 2.919e+00 2.153e+00 2.064e+00 1.0000 2.671e+00 6.319e-01 2.368e+00 1.210e-01 2.247e+00 3.397e+00 3.397e+00 2.368e+00 2.247e+00 1.5000 4.284e+00 1.803e+00 3.419e+00 3.430e-01 3.076e+00 6.357e+00 6.357e+00 3.419e+00 3.076e+00 2.0000 6.413e+00 3.630e+00 4.493e+00 3.460e-01 4.147e+00 1.060e+01 1.060e+01 4.493e+00 4.147e+00 2.5000 9.976e+00 6.236e+00 7.024e+00 1.260e+00 5.764e+00 1.714e+01 1.714e+01 5.764e+00 7.024e+00 3.0000 1.757e+01 1.051e+01 1.670e+01 9.178e+00 7.522e+00 2.849e+01 2.849e+01 7.522e+00 1.670e+01 3.5000 3.680e+01 2.297e+01 4.838e+01 3.290e+00 1.034e+01 5.167e+01 5.167e+01 1.034e+01 4.838e+01 4.0000 9.041e+01 6.751e+01 1.091e+02 3.750e+01 1.552e+01 1.466e+02 1.091e+02 1.552e+01 1.466e+02 5.0000 7.021e+02 6.079e+02 8.066e+02 4.444e+02 4.868e+01 1.251e+03 8.066e+02 4.868e+01 1.251e+03 6.0000 5.878e+03 4.933e+03 8.271e+03 8.860e+02 2.047e+02 9.157e+03 8.271e+03 2.047e+02 9.157e+03 7.0000 4.846e+04 4.373e+04 5.766e+04 2.920e+04 8.713e+02 8.686e+04 8.686e+04 8.713e+02 5.766e+04 8.0000 3.977e+05 4.408e+05 3.162e+05 3.129e+05 3.323e+03 8.735e+05 8.735e+05 3.323e+03 3.162e+05 9.0000 3.314e+06 4.471e+06 1.529e+06 1.518e+06 1.120e+04 8.401e+06 8.401e+06 1.120e+04 1.529e+06 10.0000 2.818e+07 4.319e+07 6.596e+06 6.562e+06 3.398e+04 7.791e+07 7.791e+07 3.398e+04 6.596e+06