# File for Rf309, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:39:26 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 1.008e+00 2.309e-03 1.007e+00 0.000e+00 1.007e+00 1.011e+00 1.007e+00 1.011e+00 1.007e+00 0.2000 1.048e+00 1.858e-02 1.039e+00 4.000e-03 1.035e+00 1.069e+00 1.039e+00 1.069e+00 1.035e+00 0.2500 1.140e+00 6.997e-02 1.107e+00 1.500e-02 1.092e+00 1.220e+00 1.107e+00 1.220e+00 1.092e+00 0.3000 1.297e+00 1.764e-01 1.214e+00 3.600e-02 1.178e+00 1.500e+00 1.214e+00 1.500e+00 1.178e+00 0.4000 1.816e+00 6.095e-01 1.526e+00 1.210e-01 1.405e+00 2.516e+00 1.526e+00 2.516e+00 1.405e+00 0.5000 2.591e+00 1.377e+00 1.933e+00 2.670e-01 1.666e+00 4.173e+00 1.933e+00 4.173e+00 1.666e+00 0.6000 3.597e+00 2.486e+00 2.406e+00 4.750e-01 1.931e+00 6.454e+00 2.406e+00 6.454e+00 1.931e+00 0.7000 4.812e+00 3.921e+00 2.930e+00 7.440e-01 2.186e+00 9.319e+00 2.930e+00 9.319e+00 2.186e+00 0.8000 6.215e+00 5.659e+00 3.500e+00 1.074e+00 2.426e+00 1.272e+01 3.500e+00 1.272e+01 2.426e+00 0.9000 7.791e+00 7.673e+00 4.114e+00 1.465e+00 2.649e+00 1.661e+01 4.114e+00 1.661e+01 2.649e+00 1.0000 9.532e+00 9.944e+00 4.777e+00 1.919e+00 2.858e+00 2.096e+01 4.777e+00 2.096e+01 2.858e+00 1.5000 2.045e+01 2.432e+01 9.095e+00 5.215e+00 3.880e+00 4.837e+01 9.095e+00 4.837e+01 3.880e+00 2.0000 3.591e+01 4.223e+01 1.659e+01 9.792e+00 6.798e+00 8.435e+01 1.659e+01 8.435e+01 6.798e+00 2.5000 6.305e+01 6.096e+01 3.300e+01 1.006e+01 2.294e+01 1.332e+02 3.300e+01 1.332e+02 2.294e+01 3.0000 1.337e+02 6.910e+01 1.060e+02 2.319e+01 8.281e+01 2.124e+02 8.281e+01 2.124e+02 1.060e+02 3.5000 3.822e+02 9.897e+01 3.711e+02 8.190e+01 2.892e+02 4.862e+02 2.892e+02 3.711e+02 4.862e+02 4.0000 1.368e+03 6.694e+02 1.288e+03 5.455e+02 7.425e+02 2.074e+03 1.288e+03 7.425e+02 2.074e+03 5.0000 2.193e+04 1.516e+04 3.034e+04 6.800e+02 4.429e+03 3.102e+04 3.102e+04 4.429e+03 3.034e+04 6.0000 3.656e+05 3.389e+05 3.448e+05 3.072e+05 3.764e+04 7.144e+05 7.144e+05 3.764e+04 3.448e+05 7.0000 6.224e+06 7.855e+06 3.153e+06 2.785e+06 3.683e+05 1.515e+07 1.515e+07 3.683e+05 3.153e+06 8.0000 1.095e+08 1.661e+08 2.384e+07 2.014e+07 3.699e+06 3.009e+08 3.009e+08 3.699e+06 2.384e+07 9.0000 1.957e+09 3.227e+09 1.525e+08 1.158e+08 3.669e+07 5.683e+09 5.683e+09 3.669e+07 1.525e+08 10.0000 3.483e+10 5.929e+10 8.425e+08 4.866e+08 3.559e+08 1.033e+11 1.033e+11 3.559e+08 8.425e+08