# File for Cf246, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 04:50:14 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 1.030e+00 0.000e+00 1.030e+00 0.000e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 0.1500 1.166e+00 0.000e+00 1.166e+00 0.000e+00 1.166e+00 1.166e+00 1.166e+00 1.166e+00 1.166e+00 0.2000 1.389e+00 0.000e+00 1.389e+00 0.000e+00 1.389e+00 1.389e+00 1.389e+00 1.389e+00 1.389e+00 0.2500 1.649e+00 0.000e+00 1.649e+00 0.000e+00 1.649e+00 1.649e+00 1.649e+00 1.649e+00 1.649e+00 0.3000 1.912e+00 0.000e+00 1.912e+00 0.000e+00 1.912e+00 1.912e+00 1.912e+00 1.912e+00 1.912e+00 0.4000 2.395e+00 0.000e+00 2.395e+00 0.000e+00 2.395e+00 2.395e+00 2.395e+00 2.395e+00 2.395e+00 0.5000 2.801e+00 0.000e+00 2.801e+00 0.000e+00 2.801e+00 2.801e+00 2.801e+00 2.801e+00 2.801e+00 0.6000 3.135e+00 0.000e+00 3.135e+00 0.000e+00 3.135e+00 3.135e+00 3.135e+00 3.135e+00 3.135e+00 0.7000 3.411e+00 0.000e+00 3.411e+00 0.000e+00 3.411e+00 3.411e+00 3.411e+00 3.411e+00 3.411e+00 0.8000 3.641e+00 0.000e+00 3.641e+00 0.000e+00 3.641e+00 3.641e+00 3.641e+00 3.641e+00 3.641e+00 0.9000 3.835e+00 5.439e-16 3.835e+00 0.000e+00 3.835e+00 3.835e+00 3.835e+00 3.835e+00 3.835e+00 1.0000 4.001e+00 0.000e+00 4.001e+00 0.000e+00 4.001e+00 4.001e+00 4.001e+00 4.001e+00 4.001e+00 1.5000 4.557e+00 5.774e-04 4.557e+00 0.000e+00 4.557e+00 4.558e+00 4.557e+00 4.558e+00 4.557e+00 2.0000 4.883e+00 1.300e-02 4.876e+00 1.000e-03 4.875e+00 4.898e+00 4.875e+00 4.898e+00 4.876e+00 2.5000 5.347e+00 3.506e-01 5.168e+00 4.600e-02 5.122e+00 5.751e+00 5.122e+00 5.751e+00 5.168e+00 3.0000 8.046e+00 3.505e+00 6.317e+00 5.760e-01 5.741e+00 1.208e+01 5.741e+00 1.208e+01 6.317e+00 3.5000 2.257e+01 2.002e+01 1.315e+01 4.162e+00 8.988e+00 4.556e+01 8.988e+00 4.556e+01 1.315e+01 4.0000 8.220e+01 8.104e+01 4.626e+01 2.091e+01 2.535e+01 1.750e+02 2.535e+01 1.750e+02 4.626e+01 5.0000 9.486e+02 7.065e+02 6.636e+02 2.345e+02 4.291e+02 1.753e+03 4.291e+02 1.753e+03 6.636e+02 6.0000 8.927e+03 2.958e+03 7.321e+03 2.020e+02 7.119e+03 1.234e+04 7.321e+03 1.234e+04 7.119e+03 7.0000 8.026e+04 2.705e+04 7.017e+04 1.047e+04 5.970e+04 1.109e+05 1.109e+05 7.017e+04 5.970e+04 8.0000 7.591e+05 6.661e+05 4.126e+05 7.500e+04 3.376e+05 1.527e+06 1.527e+06 3.376e+05 4.126e+05 9.0000 7.822e+06 1.024e+07 2.425e+06 1.015e+06 1.410e+06 1.963e+07 1.963e+07 1.410e+06 2.425e+06 10.0000 8.583e+07 1.334e+08 1.239e+07 7.099e+06 5.291e+06 2.398e+08 2.398e+08 5.291e+06 1.239e+07