# File for Cf306, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 10:04:38 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 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 1.012e+00 1.732e-03 1.011e+00 0.000e+00 1.011e+00 1.014e+00 1.011e+00 1.014e+00 1.011e+00 0.2000 1.065e+00 1.732e-02 1.055e+00 0.000e+00 1.055e+00 1.085e+00 1.055e+00 1.085e+00 1.055e+00 0.2500 1.187e+00 6.583e-02 1.150e+00 2.000e-03 1.148e+00 1.263e+00 1.150e+00 1.263e+00 1.148e+00 0.3000 1.386e+00 1.680e-01 1.291e+00 4.000e-03 1.287e+00 1.580e+00 1.291e+00 1.580e+00 1.287e+00 0.4000 2.006e+00 5.875e-01 1.675e+00 1.700e-02 1.658e+00 2.684e+00 1.675e+00 2.684e+00 1.658e+00 0.5000 2.882e+00 1.342e+00 2.126e+00 3.800e-02 2.088e+00 4.431e+00 2.126e+00 4.431e+00 2.088e+00 0.6000 3.978e+00 2.455e+00 2.595e+00 6.900e-02 2.526e+00 6.812e+00 2.595e+00 6.812e+00 2.526e+00 0.7000 5.277e+00 3.937e+00 3.060e+00 1.120e-01 2.948e+00 9.823e+00 3.060e+00 9.823e+00 2.948e+00 0.8000 6.775e+00 5.799e+00 3.510e+00 1.650e-01 3.345e+00 1.347e+01 3.510e+00 1.347e+01 3.345e+00 0.9000 8.473e+00 8.044e+00 3.945e+00 2.310e-01 3.714e+00 1.776e+01 3.945e+00 1.776e+01 3.714e+00 1.0000 1.038e+01 1.069e+01 4.366e+00 3.090e-01 4.057e+00 2.273e+01 4.366e+00 2.273e+01 4.057e+00 1.5000 2.388e+01 3.113e+01 6.379e+00 9.380e-01 5.441e+00 5.982e+01 6.379e+00 5.982e+01 5.441e+00 2.0000 4.762e+01 6.936e+01 8.644e+00 2.138e+00 6.506e+00 1.277e+02 8.644e+00 1.277e+02 6.506e+00 2.5000 9.185e+01 1.419e+02 1.199e+01 4.137e+00 7.853e+00 2.557e+02 1.199e+01 2.557e+02 7.853e+00 3.0000 1.814e+02 2.874e+02 1.863e+01 6.260e+00 1.237e+01 5.132e+02 1.863e+01 5.132e+02 1.237e+01 3.5000 3.803e+02 5.973e+02 3.735e+01 3.690e+00 3.366e+01 1.070e+03 3.735e+01 1.070e+03 3.366e+01 4.0000 8.715e+02 1.302e+03 1.289e+02 1.830e+01 1.106e+02 2.375e+03 1.106e+02 2.375e+03 1.289e+02 5.0000 6.188e+03 7.181e+03 2.114e+03 1.440e+02 1.970e+03 1.448e+04 2.114e+03 1.448e+04 1.970e+03 6.0000 5.840e+04 4.037e+04 4.851e+04 2.462e+04 2.389e+04 1.028e+05 4.851e+04 1.028e+05 2.389e+04 7.0000 6.541e+05 4.082e+05 6.795e+05 3.695e+05 2.338e+05 1.049e+06 1.049e+06 6.795e+05 2.338e+05 8.0000 9.100e+06 1.083e+07 3.830e+06 1.920e+06 1.910e+06 2.156e+07 2.156e+07 3.830e+06 1.910e+06 9.0000 1.539e+08 2.384e+08 1.924e+07 5.920e+06 1.332e+07 4.292e+08 4.292e+08 1.924e+07 1.332e+07 10.0000 2.853e+09 4.786e+09 9.894e+07 1.815e+07 8.079e+07 8.380e+09 8.380e+09 9.894e+07 8.079e+07