# File for Cm246, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:03:27 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 1.035e+00 0.000e+00 1.035e+00 0.000e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 0.1500 1.182e+00 0.000e+00 1.182e+00 0.000e+00 1.182e+00 1.182e+00 1.182e+00 1.182e+00 1.182e+00 0.2000 1.418e+00 0.000e+00 1.418e+00 0.000e+00 1.418e+00 1.418e+00 1.418e+00 1.418e+00 1.418e+00 0.2500 1.696e+00 0.000e+00 1.696e+00 0.000e+00 1.696e+00 1.696e+00 1.696e+00 1.696e+00 1.696e+00 0.3000 1.990e+00 0.000e+00 1.990e+00 0.000e+00 1.990e+00 1.990e+00 1.990e+00 1.990e+00 1.990e+00 0.4000 2.591e+00 0.000e+00 2.591e+00 0.000e+00 2.591e+00 2.591e+00 2.591e+00 2.591e+00 2.591e+00 0.5000 3.197e+00 5.439e-16 3.197e+00 0.000e+00 3.197e+00 3.197e+00 3.197e+00 3.197e+00 3.197e+00 0.6000 3.805e+00 0.000e+00 3.805e+00 0.000e+00 3.805e+00 3.805e+00 3.805e+00 3.805e+00 3.805e+00 0.7000 4.414e+00 0.000e+00 4.414e+00 0.000e+00 4.414e+00 4.414e+00 4.414e+00 4.414e+00 4.414e+00 0.8000 5.026e+00 0.000e+00 5.026e+00 0.000e+00 5.026e+00 5.026e+00 5.026e+00 5.026e+00 5.026e+00 0.9000 5.638e+00 1.088e-15 5.638e+00 0.000e+00 5.638e+00 5.638e+00 5.638e+00 5.638e+00 5.638e+00 1.0000 6.253e+00 0.000e+00 6.253e+00 0.000e+00 6.253e+00 6.253e+00 6.253e+00 6.253e+00 6.253e+00 1.5000 9.393e+00 3.786e-03 9.395e+00 1.000e-03 9.389e+00 9.396e+00 9.389e+00 9.396e+00 9.395e+00 2.0000 1.298e+01 9.292e-02 1.302e+01 2.000e-02 1.287e+01 1.304e+01 1.287e+01 1.302e+01 1.304e+01 2.5000 1.835e+01 8.392e-01 1.860e+01 4.300e-01 1.741e+01 1.903e+01 1.741e+01 1.860e+01 1.903e+01 3.0000 2.959e+01 4.648e+00 3.018e+01 3.730e+00 2.467e+01 3.391e+01 2.467e+01 3.018e+01 3.391e+01 3.5000 5.848e+01 1.959e+01 5.815e+01 1.910e+01 3.905e+01 7.823e+01 3.905e+01 5.815e+01 7.823e+01 4.0000 1.391e+02 6.949e+01 1.301e+02 5.549e+01 7.461e+01 2.127e+02 7.461e+01 1.301e+02 2.127e+02 5.0000 1.056e+03 5.941e+02 8.777e+02 3.060e+02 5.717e+02 1.719e+03 5.717e+02 8.777e+02 1.719e+03 6.0000 9.169e+03 2.818e+03 7.665e+03 2.420e+02 7.423e+03 1.242e+04 7.665e+03 7.423e+03 1.242e+04 7.0000 8.238e+04 2.158e+04 7.682e+04 1.269e+04 6.413e+04 1.062e+05 1.062e+05 6.413e+04 7.682e+04 8.0000 7.505e+05 5.224e+05 4.891e+05 7.860e+04 4.105e+05 1.352e+06 1.352e+06 4.891e+05 4.105e+05 9.0000 7.004e+06 7.714e+06 3.212e+06 1.291e+06 1.921e+06 1.588e+07 1.588e+07 3.212e+06 1.921e+06 10.0000 6.743e+07 9.341e+07 1.922e+07 1.124e+07 7.978e+06 1.751e+08 1.751e+08 1.922e+07 7.978e+06