# File for Rf280, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:43:07 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 1.155e-03 1.035e+00 0.000e+00 1.035e+00 1.037e+00 1.035e+00 1.037e+00 1.035e+00 0.2500 1.106e+00 6.083e-03 1.103e+00 1.000e-03 1.102e+00 1.113e+00 1.102e+00 1.113e+00 1.103e+00 0.3000 1.221e+00 1.504e-02 1.213e+00 2.000e-03 1.211e+00 1.238e+00 1.211e+00 1.238e+00 1.213e+00 0.4000 1.560e+00 5.755e-02 1.530e+00 7.000e-03 1.523e+00 1.626e+00 1.523e+00 1.626e+00 1.530e+00 0.5000 1.992e+00 1.376e-01 1.920e+00 1.400e-02 1.906e+00 2.151e+00 1.906e+00 2.151e+00 1.920e+00 0.6000 2.474e+00 2.612e-01 2.334e+00 2.200e-02 2.312e+00 2.775e+00 2.312e+00 2.775e+00 2.334e+00 0.7000 2.980e+00 4.301e-01 2.746e+00 2.900e-02 2.717e+00 3.476e+00 2.717e+00 3.476e+00 2.746e+00 0.8000 3.499e+00 6.463e-01 3.143e+00 3.400e-02 3.109e+00 4.245e+00 3.109e+00 4.245e+00 3.143e+00 0.9000 4.028e+00 9.118e-01 3.520e+00 3.600e-02 3.484e+00 5.081e+00 3.484e+00 5.081e+00 3.520e+00 1.0000 4.568e+00 1.229e+00 3.875e+00 3.200e-02 3.843e+00 5.987e+00 3.843e+00 5.987e+00 3.875e+00 1.5000 7.576e+00 3.711e+00 5.500e+00 1.320e-01 5.368e+00 1.186e+01 5.500e+00 1.186e+01 5.368e+00 2.0000 1.178e+01 8.289e+00 7.360e+00 7.270e-01 6.633e+00 2.134e+01 7.360e+00 2.134e+01 6.633e+00 2.5000 1.963e+01 1.636e+01 1.079e+01 1.187e+00 9.603e+00 3.851e+01 1.079e+01 3.851e+01 9.603e+00 3.0000 4.297e+01 2.755e+01 3.161e+01 8.690e+00 2.292e+01 7.438e+01 2.292e+01 7.438e+01 3.161e+01 3.5000 1.496e+02 5.055e+01 1.618e+02 3.110e+01 9.404e+01 1.929e+02 9.404e+01 1.618e+02 1.929e+02 4.0000 7.155e+02 4.015e+02 5.767e+02 1.749e+02 4.018e+02 1.168e+03 5.767e+02 4.018e+02 1.168e+03 5.0000 1.815e+04 1.334e+04 2.280e+04 5.740e+03 3.098e+03 2.854e+04 2.280e+04 3.098e+03 2.854e+04 6.0000 3.851e+05 3.373e+05 4.414e+05 2.493e+05 2.312e+04 6.907e+05 6.907e+05 2.312e+04 4.414e+05 7.0000 7.206e+06 8.507e+06 4.823e+06 4.680e+06 1.435e+05 1.665e+07 1.665e+07 1.435e+05 4.823e+06 8.0000 1.262e+08 1.843e+08 4.005e+07 3.930e+07 7.542e+05 3.378e+08 3.378e+08 7.542e+05 4.005e+07 9.0000 2.094e+09 3.395e+09 2.660e+08 2.624e+08 3.633e+06 6.011e+09 6.011e+09 3.633e+06 2.660e+08 10.0000 3.270e+10 5.535e+10 1.468e+09 1.450e+09 1.780e+07 9.660e+10 9.660e+10 1.780e+07 1.468e+09