# File for Rf282, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:43:49 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 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2000 1.036e+00 5.774e-04 1.036e+00 0.000e+00 1.036e+00 1.037e+00 1.036e+00 1.037e+00 1.036e+00 0.2500 1.107e+00 3.215e-03 1.106e+00 1.000e-03 1.105e+00 1.111e+00 1.105e+00 1.111e+00 1.106e+00 0.3000 1.222e+00 8.505e-03 1.219e+00 3.000e-03 1.216e+00 1.232e+00 1.216e+00 1.232e+00 1.219e+00 0.4000 1.555e+00 3.166e-02 1.540e+00 7.000e-03 1.533e+00 1.591e+00 1.533e+00 1.591e+00 1.540e+00 0.5000 1.970e+00 7.548e-02 1.935e+00 1.600e-02 1.919e+00 2.057e+00 1.919e+00 2.057e+00 1.935e+00 0.6000 2.423e+00 1.443e-01 2.353e+00 2.600e-02 2.327e+00 2.589e+00 2.327e+00 2.589e+00 2.353e+00 0.7000 2.887e+00 2.385e-01 2.767e+00 3.400e-02 2.733e+00 3.162e+00 2.733e+00 3.162e+00 2.767e+00 0.8000 3.354e+00 3.603e-01 3.167e+00 4.200e-02 3.125e+00 3.769e+00 3.125e+00 3.769e+00 3.167e+00 0.9000 3.817e+00 5.106e-01 3.545e+00 4.500e-02 3.500e+00 4.406e+00 3.500e+00 4.406e+00 3.545e+00 1.0000 4.279e+00 6.909e-01 3.902e+00 4.400e-02 3.858e+00 5.076e+00 3.858e+00 5.076e+00 3.902e+00 1.5000 6.660e+00 2.092e+00 5.506e+00 1.060e-01 5.400e+00 9.075e+00 5.506e+00 9.075e+00 5.400e+00 2.0000 9.661e+00 4.584e+00 7.365e+00 6.860e-01 6.679e+00 1.494e+01 7.365e+00 1.494e+01 6.679e+00 2.5000 1.526e+01 8.473e+00 1.089e+01 1.018e+00 9.872e+00 2.503e+01 1.089e+01 2.503e+01 9.872e+00 3.0000 3.500e+01 1.125e+01 3.453e+01 1.054e+01 2.399e+01 4.647e+01 2.399e+01 4.647e+01 3.453e+01 3.5000 1.419e+02 6.628e+01 1.044e+02 1.600e+00 1.028e+02 2.184e+02 1.044e+02 1.028e+02 2.184e+02 4.0000 7.597e+02 5.431e+02 6.649e+02 3.947e+02 2.702e+02 1.344e+03 6.649e+02 2.702e+02 1.344e+03 5.0000 2.101e+04 1.651e+04 2.724e+04 6.260e+03 2.286e+03 3.350e+04 2.724e+04 2.286e+03 3.350e+04 6.0000 4.627e+05 4.177e+05 5.253e+05 3.203e+05 1.733e+04 8.456e+05 8.456e+05 1.733e+04 5.253e+05 7.0000 8.904e+06 1.070e+07 5.797e+06 5.691e+06 1.060e+05 2.081e+07 2.081e+07 1.060e+05 5.797e+06 8.0000 1.597e+08 2.354e+08 4.848e+07 4.793e+07 5.494e+05 4.302e+08 4.302e+08 5.494e+05 4.848e+07 9.0000 2.703e+09 4.402e+09 3.237e+08 3.210e+08 2.663e+06 7.782e+09 7.782e+09 2.663e+06 3.237e+08 10.0000 4.294e+10 7.281e+10 1.794e+09 1.780e+09 1.350e+07 1.270e+11 1.270e+11 1.350e+07 1.794e+09