# File for Se102, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 08:26:41 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.5000 1.021e+00 5.774e-04 1.021e+00 0.000e+00 1.021e+00 1.022e+00 1.021e+00 1.022e+00 1.021e+00 0.6000 1.058e+00 2.082e-03 1.057e+00 1.000e-03 1.056e+00 1.060e+00 1.057e+00 1.060e+00 1.056e+00 0.7000 1.118e+00 5.508e-03 1.115e+00 1.000e-03 1.114e+00 1.124e+00 1.115e+00 1.124e+00 1.114e+00 0.8000 1.202e+00 1.044e-02 1.197e+00 2.000e-03 1.195e+00 1.214e+00 1.197e+00 1.214e+00 1.195e+00 0.9000 1.308e+00 1.779e-02 1.300e+00 5.000e-03 1.295e+00 1.328e+00 1.300e+00 1.328e+00 1.295e+00 1.0000 1.433e+00 2.743e-02 1.421e+00 8.000e-03 1.413e+00 1.464e+00 1.421e+00 1.464e+00 1.413e+00 1.5000 2.225e+00 1.099e-01 2.188e+00 4.900e-02 2.139e+00 2.349e+00 2.188e+00 2.349e+00 2.139e+00 2.0000 3.127e+00 2.436e-01 3.065e+00 1.440e-01 2.921e+00 3.396e+00 3.065e+00 3.396e+00 2.921e+00 2.5000 4.054e+00 4.395e-01 3.978e+00 3.200e-01 3.658e+00 4.527e+00 3.978e+00 4.527e+00 3.658e+00 3.0000 5.029e+00 7.301e-01 4.945e+00 6.010e-01 4.344e+00 5.797e+00 4.945e+00 5.797e+00 4.344e+00 3.5000 6.139e+00 1.159e+00 6.033e+00 9.960e-01 5.037e+00 7.348e+00 6.033e+00 7.348e+00 5.037e+00 4.0000 7.559e+00 1.757e+00 7.361e+00 1.451e+00 5.910e+00 9.407e+00 7.361e+00 9.407e+00 5.910e+00 5.0000 1.304e+01 3.165e+00 1.186e+01 1.220e+00 1.064e+01 1.663e+01 1.186e+01 1.663e+01 1.064e+01 6.0000 3.109e+01 5.056e+00 3.341e+01 1.160e+00 2.529e+01 3.457e+01 2.529e+01 3.341e+01 3.457e+01 7.0000 1.012e+02 3.894e+01 8.156e+01 5.470e+00 7.609e+01 1.461e+02 8.156e+01 7.609e+01 1.461e+02 8.0000 3.742e+02 2.013e+02 3.403e+02 1.483e+02 1.920e+02 5.903e+02 3.403e+02 1.920e+02 5.903e+02 9.0000 1.377e+03 8.111e+02 1.484e+03 6.460e+02 5.183e+02 2.130e+03 1.484e+03 5.183e+02 2.130e+03 10.0000 4.833e+03 2.959e+03 6.189e+03 6.830e+02 1.439e+03 6.872e+03 6.189e+03 1.439e+03 6.872e+03