# File for K063, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 08:57:31 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 1.000e+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 1.000e+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 0.4000 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 0.5000 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 0.6000 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 0.7000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.8000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.012e+00 1.012e+00 0.9000 1.024e+00 1.732e-03 1.023e+00 0.000e+00 1.023e+00 1.026e+00 1.026e+00 1.023e+00 1.023e+00 1.0000 1.041e+00 3.786e-03 1.039e+00 1.000e-03 1.038e+00 1.045e+00 1.045e+00 1.039e+00 1.038e+00 1.5000 1.215e+00 2.524e-02 1.208e+00 1.400e-02 1.194e+00 1.243e+00 1.243e+00 1.208e+00 1.194e+00 2.0000 1.518e+00 7.604e-02 1.515e+00 7.200e-02 1.443e+00 1.595e+00 1.595e+00 1.515e+00 1.443e+00 2.5000 1.922e+00 1.616e-01 1.955e+00 1.090e-01 1.746e+00 2.064e+00 2.064e+00 1.955e+00 1.746e+00 3.0000 2.425e+00 2.890e-01 2.554e+00 7.300e-02 2.094e+00 2.627e+00 2.627e+00 2.554e+00 2.094e+00 3.5000 3.046e+00 4.752e-01 3.282e+00 7.500e-02 2.499e+00 3.357e+00 3.282e+00 3.357e+00 2.499e+00 4.0000 3.822e+00 7.416e-01 4.038e+00 3.930e-01 2.996e+00 4.431e+00 4.038e+00 4.431e+00 2.996e+00 5.0000 6.076e+00 1.631e+00 5.960e+00 1.454e+00 4.506e+00 7.762e+00 5.960e+00 7.762e+00 4.506e+00 6.0000 9.926e+00 3.245e+00 8.773e+00 1.359e+00 7.414e+00 1.359e+01 8.773e+00 1.359e+01 7.414e+00 7.0000 1.676e+01 5.958e+00 1.333e+01 2.000e-02 1.331e+01 2.364e+01 1.333e+01 2.364e+01 1.331e+01 8.0000 2.926e+01 1.024e+01 2.533e+01 3.760e+00 2.157e+01 4.088e+01 2.157e+01 4.088e+01 2.533e+01 9.0000 5.262e+01 1.649e+01 4.946e+01 1.153e+01 3.793e+01 7.046e+01 3.793e+01 7.046e+01 4.946e+01 10.0000 9.695e+01 2.456e+01 9.678e+01 2.430e+01 7.248e+01 1.216e+02 7.248e+01 1.216e+02 9.678e+01