# File for Rf279, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 01:59:23 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 1.004e+00 1.528e-03 1.004e+00 1.000e-03 1.003e+00 1.006e+00 1.004e+00 1.006e+00 1.003e+00 0.2000 1.029e+00 1.308e-02 1.023e+00 3.000e-03 1.020e+00 1.044e+00 1.023e+00 1.044e+00 1.020e+00 0.2500 1.096e+00 5.244e-02 1.070e+00 9.000e-03 1.061e+00 1.156e+00 1.070e+00 1.156e+00 1.061e+00 0.3000 1.219e+00 1.423e-01 1.150e+00 2.500e-02 1.125e+00 1.383e+00 1.150e+00 1.383e+00 1.125e+00 0.4000 1.663e+00 5.327e-01 1.401e+00 8.900e-02 1.312e+00 2.276e+00 1.401e+00 2.276e+00 1.312e+00 0.5000 2.373e+00 1.266e+00 1.748e+00 2.060e-01 1.542e+00 3.830e+00 1.748e+00 3.830e+00 1.542e+00 0.6000 3.340e+00 2.371e+00 2.166e+00 3.810e-01 1.785e+00 6.069e+00 2.166e+00 6.069e+00 1.785e+00 0.7000 4.552e+00 3.856e+00 2.639e+00 6.130e-01 2.026e+00 8.991e+00 2.639e+00 8.991e+00 2.026e+00 0.8000 6.003e+00 5.722e+00 3.161e+00 9.030e-01 2.258e+00 1.259e+01 3.161e+00 1.259e+01 2.258e+00 0.9000 7.692e+00 7.973e+00 3.730e+00 1.253e+00 2.477e+00 1.687e+01 3.730e+00 1.687e+01 2.477e+00 1.0000 9.625e+00 1.061e+01 4.349e+00 1.664e+00 2.685e+00 2.184e+01 4.349e+00 2.184e+01 2.685e+00 1.5000 2.346e+01 3.015e+01 8.465e+00 4.719e+00 3.746e+00 5.816e+01 8.465e+00 5.816e+01 3.746e+00 2.0000 4.800e+01 6.328e+01 1.589e+01 8.671e+00 7.219e+00 1.209e+02 1.589e+01 1.209e+02 7.219e+00 2.5000 9.824e+01 1.162e+02 3.326e+01 4.190e+00 2.907e+01 2.324e+02 3.326e+01 2.324e+02 2.907e+01 3.0000 2.314e+02 1.913e+02 1.531e+02 6.151e+01 9.159e+01 4.494e+02 9.159e+01 4.494e+02 1.531e+02 3.5000 6.811e+02 2.917e+02 7.659e+02 1.552e+02 3.564e+02 9.211e+02 3.564e+02 9.211e+02 7.659e+02 4.0000 2.406e+03 9.342e+02 2.044e+03 3.370e+02 1.707e+03 3.467e+03 1.707e+03 2.044e+03 3.467e+03 5.0000 3.617e+04 2.180e+04 4.270e+04 1.126e+04 1.186e+04 5.396e+04 4.270e+04 1.186e+04 5.396e+04 6.0000 5.423e+05 4.409e+05 6.165e+05 3.248e+05 6.900e+04 9.413e+05 9.413e+05 6.900e+04 6.165e+05 7.0000 7.952e+06 9.116e+06 5.443e+06 5.089e+06 3.543e+05 1.806e+07 1.806e+07 3.543e+05 5.443e+06 8.0000 1.165e+08 1.680e+08 3.867e+07 3.705e+07 1.617e+06 3.093e+08 3.093e+08 1.617e+06 3.867e+07 9.0000 1.690e+09 2.726e+09 2.283e+08 2.213e+08 7.046e+06 4.835e+09 4.835e+09 7.046e+06 2.283e+08 10.0000 2.382e+10 4.024e+10 1.150e+09 1.118e+09 3.228e+07 7.029e+10 7.029e+10 3.228e+07 1.150e+09