# File for Hs283, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:03:22 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 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2000 1.028e+00 7.937e-03 1.025e+00 3.000e-03 1.022e+00 1.037e+00 1.025e+00 1.037e+00 1.022e+00 0.2500 1.089e+00 3.350e-02 1.074e+00 9.000e-03 1.065e+00 1.127e+00 1.074e+00 1.127e+00 1.065e+00 0.3000 1.196e+00 8.929e-02 1.158e+00 2.600e-02 1.132e+00 1.298e+00 1.158e+00 1.298e+00 1.132e+00 0.4000 1.560e+00 3.309e-01 1.417e+00 9.300e-02 1.324e+00 1.938e+00 1.417e+00 1.938e+00 1.324e+00 0.5000 2.112e+00 7.801e-01 1.772e+00 2.130e-01 1.559e+00 3.004e+00 1.772e+00 3.004e+00 1.559e+00 0.6000 2.833e+00 1.454e+00 2.197e+00 3.920e-01 1.805e+00 4.497e+00 2.197e+00 4.497e+00 1.805e+00 0.7000 3.711e+00 2.356e+00 2.676e+00 6.270e-01 2.049e+00 6.407e+00 2.676e+00 6.407e+00 2.049e+00 0.8000 4.736e+00 3.483e+00 3.204e+00 9.220e-01 2.282e+00 8.723e+00 3.204e+00 8.723e+00 2.282e+00 0.9000 5.907e+00 4.834e+00 3.779e+00 1.277e+00 2.502e+00 1.144e+01 3.779e+00 1.144e+01 2.502e+00 1.0000 7.228e+00 6.414e+00 4.404e+00 1.693e+00 2.711e+00 1.457e+01 4.404e+00 1.457e+01 2.711e+00 1.5000 1.651e+01 1.808e+01 8.559e+00 4.787e+00 3.772e+00 3.721e+01 8.559e+00 3.721e+01 3.772e+00 2.0000 3.346e+01 3.802e+01 1.607e+01 8.828e+00 7.242e+00 7.707e+01 1.607e+01 7.707e+01 7.242e+00 2.5000 7.122e+01 6.904e+01 3.372e+01 4.680e+00 2.904e+01 1.509e+02 3.372e+01 1.509e+02 2.904e+01 3.0000 1.820e+02 1.063e+02 1.527e+02 5.926e+01 9.344e+01 2.999e+02 9.344e+01 2.999e+02 1.527e+02 3.5000 5.861e+02 2.020e+02 6.282e+02 1.355e+02 3.664e+02 7.637e+02 3.664e+02 6.282e+02 7.637e+02 4.0000 2.212e+03 1.095e+03 1.767e+03 3.570e+02 1.410e+03 3.460e+03 1.767e+03 1.410e+03 3.460e+03 5.0000 3.574e+04 2.417e+04 4.479e+04 9.290e+03 8.349e+03 5.408e+04 4.479e+04 8.349e+03 5.408e+04 6.0000 5.592e+05 4.793e+05 6.221e+05 3.819e+05 5.164e+04 1.004e+06 1.004e+06 5.164e+04 6.221e+05 7.0000 8.493e+06 1.001e+07 5.542e+06 5.255e+06 2.874e+05 1.965e+07 1.965e+07 2.874e+05 5.542e+06 8.0000 1.286e+08 1.880e+08 3.977e+07 3.837e+07 1.398e+06 3.445e+08 3.445e+08 1.398e+06 3.977e+07 9.0000 1.925e+09 3.125e+09 2.373e+08 2.310e+08 6.312e+06 5.531e+09 5.531e+09 6.312e+06 2.373e+08 10.0000 2.800e+10 4.743e+10 1.209e+09 1.179e+09 2.969e+07 8.276e+10 8.276e+10 2.969e+07 1.209e+09