# File for Cf310, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 11:15:44 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.014e+00 4.359e-03 1.012e+00 1.000e-03 1.011e+00 1.019e+00 1.012e+00 1.019e+00 1.011e+00 0.2000 1.079e+00 3.609e-02 1.059e+00 1.000e-03 1.058e+00 1.121e+00 1.059e+00 1.121e+00 1.058e+00 0.2500 1.234e+00 1.348e-01 1.158e+00 3.000e-03 1.155e+00 1.390e+00 1.158e+00 1.390e+00 1.155e+00 0.3000 1.498e+00 3.401e-01 1.306e+00 8.000e-03 1.298e+00 1.891e+00 1.306e+00 1.891e+00 1.298e+00 0.4000 2.368e+00 1.175e+00 1.703e+00 2.600e-02 1.677e+00 3.725e+00 1.703e+00 3.725e+00 1.677e+00 0.5000 3.679e+00 2.667e+00 2.168e+00 5.700e-02 2.111e+00 6.758e+00 2.168e+00 6.758e+00 2.111e+00 0.6000 5.404e+00 4.855e+00 2.652e+00 1.020e-01 2.550e+00 1.101e+01 2.652e+00 1.101e+01 2.550e+00 0.7000 7.531e+00 7.759e+00 3.132e+00 1.610e-01 2.971e+00 1.649e+01 3.132e+00 1.649e+01 2.971e+00 0.8000 1.006e+01 1.140e+01 3.599e+00 2.340e-01 3.365e+00 2.322e+01 3.599e+00 2.322e+01 3.365e+00 0.9000 1.300e+01 1.579e+01 4.051e+00 3.210e-01 3.730e+00 3.123e+01 4.051e+00 3.123e+01 3.730e+00 1.0000 1.639e+01 2.098e+01 4.490e+00 4.230e-01 4.067e+00 4.062e+01 4.490e+00 4.062e+01 4.067e+00 1.5000 4.227e+01 6.281e+01 6.603e+00 1.185e+00 5.418e+00 1.148e+02 6.603e+00 1.148e+02 5.418e+00 2.0000 9.666e+01 1.541e+02 8.959e+00 2.526e+00 6.433e+00 2.746e+02 8.959e+00 2.746e+02 6.433e+00 2.5000 2.292e+02 3.798e+02 1.225e+01 4.686e+00 7.564e+00 6.678e+02 1.225e+01 6.678e+02 7.564e+00 3.0000 5.912e+02 9.992e+02 1.804e+01 7.550e+00 1.049e+01 1.745e+03 1.804e+01 1.745e+03 1.049e+01 3.5000 1.632e+03 2.780e+03 3.141e+01 9.330e+00 2.208e+01 4.842e+03 3.141e+01 4.842e+03 2.208e+01 4.0000 4.624e+03 7.886e+03 7.327e+01 5.190e+00 6.808e+01 1.373e+04 7.327e+01 1.373e+04 6.808e+01 5.0000 3.533e+04 5.964e+04 9.613e+02 1.301e+02 8.312e+02 1.042e+05 9.613e+02 1.042e+05 8.312e+02 6.0000 2.332e+05 3.798e+05 1.906e+04 1.012e+04 8.945e+03 6.717e+05 1.906e+04 6.717e+05 8.945e+03 7.0000 1.381e+06 1.992e+06 3.866e+05 3.048e+05 8.182e+04 3.675e+06 3.866e+05 3.675e+06 8.182e+04 8.0000 8.868e+06 8.811e+06 7.786e+06 7.138e+06 6.484e+05 1.817e+07 7.786e+06 1.817e+07 6.484e+05 9.0000 8.438e+07 7.663e+07 9.134e+07 6.596e+07 4.512e+06 1.573e+08 1.573e+08 9.134e+07 4.512e+06 10.0000 1.257e+09 1.704e+09 5.419e+08 5.141e+08 2.783e+07 3.202e+09 3.202e+09 5.419e+08 2.783e+07