# File for Md280, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 11:52:28 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 1.004e+00 1.155e-03 1.003e+00 0.000e+00 1.003e+00 1.005e+00 1.005e+00 1.003e+00 1.003e+00 0.2000 1.028e+00 8.145e-03 1.024e+00 2.000e-03 1.022e+00 1.037e+00 1.037e+00 1.024e+00 1.022e+00 0.2500 1.094e+00 3.214e-02 1.078e+00 5.000e-03 1.073e+00 1.131e+00 1.131e+00 1.078e+00 1.073e+00 0.3000 1.222e+00 8.426e-02 1.180e+00 1.300e-02 1.167e+00 1.319e+00 1.319e+00 1.180e+00 1.167e+00 0.4000 1.701e+00 2.973e-01 1.548e+00 3.600e-02 1.512e+00 2.044e+00 2.044e+00 1.548e+00 1.512e+00 0.5000 2.504e+00 6.687e-01 2.142e+00 4.700e-02 2.095e+00 3.276e+00 3.276e+00 2.142e+00 2.095e+00 0.6000 3.642e+00 1.191e+00 2.960e+00 1.200e-02 2.948e+00 5.017e+00 5.017e+00 2.960e+00 2.948e+00 0.7000 5.124e+00 1.851e+00 4.119e+00 1.260e-01 3.993e+00 7.261e+00 7.261e+00 3.993e+00 4.119e+00 0.8000 6.971e+00 2.632e+00 5.672e+00 4.310e-01 5.241e+00 1.000e+01 1.000e+01 5.241e+00 5.672e+00 0.9000 9.220e+00 3.533e+00 7.696e+00 9.910e-01 6.705e+00 1.326e+01 1.326e+01 6.705e+00 7.696e+00 1.0000 1.192e+01 4.554e+00 1.031e+01 1.920e+00 8.390e+00 1.706e+01 1.706e+01 8.390e+00 1.031e+01 1.5000 3.543e+01 1.331e+01 3.937e+01 6.960e+00 2.059e+01 4.633e+01 4.633e+01 2.059e+01 3.937e+01 2.0000 9.596e+01 4.983e+01 1.066e+02 3.300e+01 4.167e+01 1.396e+02 1.066e+02 4.167e+01 1.396e+02 2.5000 2.764e+02 2.076e+02 2.563e+02 1.768e+02 7.946e+01 4.933e+02 2.563e+02 7.946e+01 4.933e+02 3.0000 8.796e+02 8.079e+02 7.350e+02 5.812e+02 1.538e+02 1.750e+03 7.350e+02 1.538e+02 1.750e+03 3.5000 3.012e+03 2.940e+03 2.576e+03 2.261e+03 3.152e+02 6.146e+03 2.576e+03 3.152e+02 6.146e+03 4.0000 1.067e+04 1.020e+04 1.024e+04 9.549e+03 6.907e+02 2.107e+04 1.024e+04 6.907e+02 2.107e+04 5.0000 1.349e+05 1.155e+05 1.798e+05 4.140e+04 3.743e+03 2.212e+05 1.798e+05 3.743e+03 2.212e+05 6.0000 1.680e+06 1.546e+06 1.941e+06 1.138e+06 2.014e+04 3.079e+06 3.079e+06 2.014e+04 1.941e+06 7.0000 2.119e+07 2.534e+07 1.417e+07 1.407e+07 9.807e+04 4.929e+07 4.929e+07 9.807e+04 1.417e+07 8.0000 2.749e+08 4.026e+08 8.713e+07 8.669e+07 4.378e+05 7.371e+08 7.371e+08 4.378e+05 8.713e+07 9.0000 3.607e+09 5.853e+09 4.591e+08 4.572e+08 1.916e+06 1.036e+10 1.036e+10 1.916e+06 4.591e+08 10.0000 4.681e+10 7.924e+10 2.109e+09 2.100e+09 8.930e+06 1.383e+11 1.383e+11 8.930e+06 2.109e+09