# File for Po228, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:07:32 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 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.010e+00 1.011e+00 1.010e+00 0.2500 1.040e+00 3.464e-03 1.038e+00 0.000e+00 1.038e+00 1.044e+00 1.038e+00 1.044e+00 1.038e+00 0.3000 1.099e+00 9.539e-03 1.094e+00 1.000e-03 1.093e+00 1.110e+00 1.094e+00 1.110e+00 1.093e+00 0.4000 1.310e+00 4.274e-02 1.286e+00 2.000e-03 1.284e+00 1.359e+00 1.286e+00 1.359e+00 1.284e+00 0.5000 1.625e+00 1.138e-01 1.561e+00 4.000e-03 1.557e+00 1.756e+00 1.561e+00 1.756e+00 1.557e+00 0.6000 2.012e+00 2.310e-01 1.884e+00 1.000e-02 1.874e+00 2.279e+00 1.884e+00 2.279e+00 1.874e+00 0.7000 2.450e+00 3.985e-01 2.229e+00 1.800e-02 2.211e+00 2.910e+00 2.229e+00 2.910e+00 2.211e+00 0.8000 2.923e+00 6.197e-01 2.581e+00 3.200e-02 2.549e+00 3.638e+00 2.581e+00 3.638e+00 2.549e+00 0.9000 3.423e+00 8.955e-01 2.932e+00 5.100e-02 2.881e+00 4.457e+00 2.932e+00 4.457e+00 2.881e+00 1.0000 3.950e+00 1.232e+00 3.277e+00 7.600e-02 3.201e+00 5.372e+00 3.277e+00 5.372e+00 3.201e+00 1.5000 7.072e+00 4.012e+00 4.923e+00 3.310e-01 4.592e+00 1.170e+01 4.923e+00 1.170e+01 4.592e+00 2.0000 1.168e+01 9.547e+00 6.636e+00 9.240e-01 5.712e+00 2.269e+01 6.636e+00 2.269e+01 5.712e+00 2.5000 1.959e+01 2.020e+01 8.928e+00 1.972e+00 6.956e+00 4.288e+01 8.928e+00 4.288e+01 6.956e+00 3.0000 3.550e+01 4.091e+01 1.313e+01 2.470e+00 1.066e+01 8.272e+01 1.313e+01 8.272e+01 1.066e+01 3.5000 7.417e+01 8.182e+01 2.950e+01 5.080e+00 2.442e+01 1.686e+02 2.442e+01 1.686e+02 2.950e+01 4.0000 1.862e+02 1.617e+02 1.214e+02 5.442e+01 6.698e+01 3.702e+02 6.698e+01 3.702e+02 1.214e+02 5.0000 1.762e+03 5.610e+02 2.032e+03 1.050e+02 1.117e+03 2.137e+03 1.117e+03 2.137e+03 2.032e+03 6.0000 1.933e+04 5.677e+03 2.073e+04 3.440e+03 1.308e+04 2.417e+04 2.073e+04 1.308e+04 2.417e+04 7.0000 2.041e+05 1.264e+05 2.138e+05 1.116e+05 7.316e+04 3.254e+05 3.254e+05 7.316e+04 2.138e+05 8.0000 2.081e+06 2.076e+06 1.491e+06 1.128e+06 3.626e+05 4.388e+06 4.388e+06 3.626e+05 1.491e+06 9.0000 2.091e+07 2.761e+07 8.551e+06 6.912e+06 1.639e+06 5.254e+07 5.254e+07 1.639e+06 8.551e+06 10.0000 2.075e+08 3.176e+08 4.165e+07 3.454e+07 7.113e+06 5.736e+08 5.736e+08 7.113e+06 4.165e+07