# File for Rf245, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:52:20 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 1.002e+00 1.155e-03 1.001e+00 0.000e+00 1.001e+00 1.003e+00 1.001e+00 1.003e+00 1.001e+00 0.2000 1.016e+00 1.012e-02 1.011e+00 1.000e-03 1.010e+00 1.028e+00 1.011e+00 1.028e+00 1.010e+00 0.2500 1.064e+00 4.943e-02 1.038e+00 5.000e-03 1.033e+00 1.121e+00 1.038e+00 1.121e+00 1.033e+00 0.3000 1.168e+00 1.469e-01 1.091e+00 1.600e-02 1.075e+00 1.337e+00 1.091e+00 1.337e+00 1.075e+00 0.4000 1.601e+00 6.200e-01 1.275e+00 6.300e-02 1.212e+00 2.316e+00 1.275e+00 2.316e+00 1.212e+00 0.5000 2.385e+00 1.583e+00 1.550e+00 1.550e-01 1.395e+00 4.211e+00 1.550e+00 4.211e+00 1.395e+00 0.6000 3.545e+00 3.115e+00 1.896e+00 2.950e-01 1.601e+00 7.137e+00 1.896e+00 7.137e+00 1.601e+00 0.7000 5.086e+00 5.257e+00 2.296e+00 4.850e-01 1.811e+00 1.115e+01 2.296e+00 1.115e+01 1.811e+00 0.8000 7.019e+00 8.046e+00 2.740e+00 7.230e-01 2.017e+00 1.630e+01 2.740e+00 1.630e+01 2.017e+00 0.9000 9.360e+00 1.151e+01 3.223e+00 1.007e+00 2.216e+00 2.264e+01 3.223e+00 2.264e+01 2.216e+00 1.0000 1.213e+01 1.570e+01 3.741e+00 1.336e+00 2.405e+00 3.024e+01 3.741e+00 3.024e+01 2.405e+00 1.5000 3.366e+01 4.954e+01 6.907e+00 3.659e+00 3.248e+00 9.083e+01 6.907e+00 9.083e+01 3.248e+00 2.0000 7.456e+01 1.155e+02 1.141e+01 7.038e+00 4.372e+00 2.079e+02 1.141e+01 2.079e+02 4.372e+00 2.5000 1.536e+02 2.438e+02 1.835e+01 1.087e+01 7.480e+00 4.350e+02 1.835e+01 4.350e+02 7.480e+00 3.0000 3.155e+02 5.048e+02 3.038e+01 1.259e+01 1.779e+01 8.983e+02 3.038e+01 8.983e+02 1.779e+01 3.5000 6.680e+02 1.065e+03 5.505e+01 4.170e+00 5.088e+01 1.898e+03 5.505e+01 1.898e+03 5.088e+01 4.0000 1.471e+03 2.316e+03 1.518e+02 3.520e+01 1.166e+02 4.146e+03 1.166e+02 4.146e+03 1.518e+02 5.0000 7.727e+03 1.151e+04 1.274e+03 3.860e+02 8.880e+02 2.102e+04 8.880e+02 2.102e+04 1.274e+03 6.0000 4.100e+04 5.447e+04 9.707e+03 3.010e+02 9.406e+03 1.039e+05 9.707e+03 1.039e+05 9.406e+03 7.0000 2.118e+05 2.185e+05 1.119e+05 5.081e+04 6.109e+04 4.623e+05 1.119e+05 4.623e+05 6.109e+04 8.0000 1.151e+06 7.479e+05 1.270e+06 5.630e+05 3.513e+05 1.833e+06 1.270e+06 1.833e+06 3.513e+05 9.0000 7.530e+06 6.204e+06 6.667e+06 4.865e+06 1.802e+06 1.412e+07 1.412e+07 6.667e+06 1.802e+06 10.0000 6.215e+07 8.042e+07 2.355e+07 1.524e+07 8.305e+06 1.546e+08 1.546e+08 2.355e+07 8.305e+06