# File for Rf269, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 08:45:04 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 1.006e+00 4.619e-03 1.003e+00 0.000e+00 1.003e+00 1.011e+00 1.003e+00 1.011e+00 1.003e+00 0.2000 1.047e+00 4.966e-02 1.019e+00 2.000e-03 1.017e+00 1.104e+00 1.019e+00 1.104e+00 1.017e+00 0.2500 1.179e+00 2.131e-01 1.060e+00 8.000e-03 1.052e+00 1.425e+00 1.060e+00 1.425e+00 1.052e+00 0.3000 1.461e+00 5.899e-01 1.132e+00 2.300e-02 1.109e+00 2.142e+00 1.132e+00 2.142e+00 1.109e+00 0.4000 2.638e+00 2.277e+00 1.367e+00 8.600e-02 1.281e+00 5.267e+00 1.367e+00 5.267e+00 1.281e+00 0.5000 4.778e+00 5.510e+00 1.699e+00 2.030e-01 1.496e+00 1.114e+01 1.699e+00 1.114e+01 1.496e+00 0.6000 7.947e+00 1.045e+01 2.103e+00 3.750e-01 1.728e+00 2.001e+01 2.103e+00 2.001e+01 1.728e+00 0.7000 1.217e+01 1.717e+01 2.563e+00 6.040e-01 1.959e+00 3.199e+01 2.563e+00 3.199e+01 1.959e+00 0.8000 1.746e+01 2.570e+01 3.071e+00 8.890e-01 2.182e+00 4.713e+01 3.071e+00 4.713e+01 2.182e+00 0.9000 2.385e+01 3.610e+01 3.623e+00 1.230e+00 2.393e+00 6.552e+01 3.623e+00 6.552e+01 2.393e+00 1.0000 3.137e+01 4.844e+01 4.219e+00 1.626e+00 2.593e+00 8.730e+01 4.219e+00 8.730e+01 2.593e+00 1.5000 8.928e+01 1.447e+02 8.006e+00 4.480e+00 3.526e+00 2.563e+02 8.006e+00 2.563e+02 3.526e+00 2.0000 1.972e+02 3.247e+02 1.400e+01 8.605e+00 5.395e+00 5.721e+02 1.400e+01 5.721e+02 5.395e+00 2.5000 3.988e+02 6.575e+02 2.503e+01 1.155e+01 1.348e+01 1.158e+03 2.503e+01 1.158e+03 1.348e+01 3.0000 7.910e+02 1.283e+03 5.046e+01 1.050e+00 4.941e+01 2.273e+03 5.046e+01 2.273e+03 4.941e+01 3.5000 1.596e+03 2.486e+03 1.948e+02 6.720e+01 1.276e+02 4.467e+03 1.276e+02 4.467e+03 1.948e+02 4.0000 3.359e+03 4.822e+03 7.370e+02 3.201e+02 4.169e+02 8.924e+03 4.169e+02 8.924e+03 7.370e+02 5.0000 1.771e+04 1.737e+04 8.804e+03 2.204e+03 6.600e+03 3.772e+04 6.600e+03 3.772e+04 8.804e+03 6.0000 1.194e+05 4.007e+04 1.111e+05 2.693e+04 8.417e+04 1.630e+05 1.111e+05 1.630e+05 8.417e+04 7.0000 1.024e+06 6.251e+05 6.648e+05 3.100e+03 6.617e+05 1.746e+06 1.746e+06 6.648e+05 6.617e+05 8.0000 1.083e+07 1.287e+07 4.376e+06 1.909e+06 2.467e+06 2.566e+07 2.566e+07 2.467e+06 4.376e+06 9.0000 1.301e+08 1.968e+08 2.484e+07 1.645e+07 8.391e+06 3.572e+08 3.572e+08 8.391e+06 2.484e+07 10.0000 1.640e+09 2.710e+09 1.231e+08 9.586e+07 2.724e+07 4.769e+09 4.769e+09 2.724e+07 1.231e+08