# File for Ba144, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 03:42:02 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.5000 1.049e+00 0.000e+00 1.049e+00 0.000e+00 1.049e+00 1.049e+00 1.049e+00 1.049e+00 1.049e+00 0.6000 1.106e+00 0.000e+00 1.106e+00 0.000e+00 1.106e+00 1.106e+00 1.106e+00 1.106e+00 1.106e+00 0.7000 1.185e+00 0.000e+00 1.185e+00 0.000e+00 1.185e+00 1.185e+00 1.185e+00 1.185e+00 1.185e+00 0.8000 1.282e+00 0.000e+00 1.282e+00 0.000e+00 1.282e+00 1.282e+00 1.282e+00 1.282e+00 1.282e+00 0.9000 1.393e+00 0.000e+00 1.393e+00 0.000e+00 1.393e+00 1.393e+00 1.393e+00 1.393e+00 1.393e+00 1.0000 1.515e+00 0.000e+00 1.515e+00 0.000e+00 1.515e+00 1.515e+00 1.515e+00 1.515e+00 1.515e+00 1.5000 2.250e+00 0.000e+00 2.250e+00 0.000e+00 2.250e+00 2.250e+00 2.250e+00 2.250e+00 2.250e+00 2.0000 3.170e+00 0.000e+00 3.170e+00 0.000e+00 3.170e+00 3.170e+00 3.170e+00 3.170e+00 3.170e+00 2.5000 4.301e+00 0.000e+00 4.301e+00 0.000e+00 4.301e+00 4.301e+00 4.301e+00 4.301e+00 4.301e+00 3.0000 5.671e+00 1.732e-03 5.670e+00 0.000e+00 5.670e+00 5.673e+00 5.670e+00 5.670e+00 5.673e+00 3.5000 7.312e+00 2.286e-02 7.300e+00 3.000e-03 7.297e+00 7.338e+00 7.300e+00 7.297e+00 7.338e+00 4.0000 9.335e+00 1.761e-01 9.248e+00 2.800e-02 9.220e+00 9.538e+00 9.248e+00 9.220e+00 9.538e+00 5.0000 1.725e+01 3.635e+00 1.555e+01 7.800e-01 1.477e+01 2.142e+01 1.555e+01 1.477e+01 2.142e+01 6.0000 5.421e+01 3.346e+01 4.061e+01 1.092e+01 2.969e+01 9.232e+01 4.061e+01 2.969e+01 9.232e+01 7.0000 2.552e+02 1.965e+02 1.974e+02 1.034e+02 9.396e+01 4.741e+02 1.974e+02 9.396e+01 4.741e+02 8.0000 1.238e+03 8.891e+02 1.167e+03 7.810e+02 3.860e+02 2.160e+03 1.167e+03 3.860e+02 2.160e+03 9.0000 5.637e+03 3.613e+03 6.733e+03 1.842e+03 1.603e+03 8.575e+03 6.733e+03 1.603e+03 8.575e+03 10.0000 2.444e+04 1.616e+04 3.041e+04 6.350e+03 6.135e+03 3.676e+04 3.676e+04 6.135e+03 3.041e+04