# File for Rf278, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 06:07:55 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2000 1.035e+00 2.082e-03 1.034e+00 1.000e-03 1.033e+00 1.037e+00 1.033e+00 1.037e+00 1.034e+00 0.2500 1.104e+00 8.386e-03 1.100e+00 1.000e-03 1.099e+00 1.114e+00 1.099e+00 1.114e+00 1.100e+00 0.3000 1.220e+00 2.312e-02 1.208e+00 2.000e-03 1.206e+00 1.247e+00 1.206e+00 1.247e+00 1.208e+00 0.4000 1.567e+00 8.754e-02 1.520e+00 7.000e-03 1.513e+00 1.668e+00 1.513e+00 1.668e+00 1.520e+00 0.5000 2.021e+00 2.114e-01 1.905e+00 1.200e-02 1.893e+00 2.265e+00 1.893e+00 2.265e+00 1.905e+00 0.6000 2.538e+00 4.017e-01 2.316e+00 1.900e-02 2.297e+00 3.002e+00 2.297e+00 3.002e+00 2.316e+00 0.7000 3.097e+00 6.647e-01 2.726e+00 2.600e-02 2.700e+00 3.864e+00 2.700e+00 3.864e+00 2.726e+00 0.8000 3.687e+00 1.005e+00 3.121e+00 2.900e-02 3.092e+00 4.847e+00 3.092e+00 4.847e+00 3.121e+00 0.9000 4.307e+00 1.429e+00 3.496e+00 2.900e-02 3.467e+00 5.957e+00 3.467e+00 5.957e+00 3.496e+00 1.0000 4.959e+00 1.941e+00 3.850e+00 2.300e-02 3.827e+00 7.201e+00 3.827e+00 7.201e+00 3.850e+00 1.5000 8.933e+00 6.095e+00 5.490e+00 1.520e-01 5.338e+00 1.597e+01 5.490e+00 1.597e+01 5.338e+00 2.0000 1.510e+01 1.408e+01 7.349e+00 7.570e-01 6.592e+00 3.135e+01 7.349e+00 3.135e+01 6.592e+00 2.5000 2.672e+01 2.887e+01 1.071e+01 1.313e+00 9.397e+00 6.004e+01 1.071e+01 6.004e+01 9.397e+00 3.0000 5.702e+01 5.424e+01 2.948e+01 7.410e+00 2.207e+01 1.195e+02 2.207e+01 1.195e+02 2.948e+01 3.5000 1.738e+02 8.716e+01 1.746e+02 8.590e+01 8.618e+01 2.605e+02 8.618e+01 2.605e+02 1.746e+02 4.0000 7.305e+02 2.779e+02 6.372e+02 1.259e+02 5.113e+02 1.043e+03 5.113e+02 6.372e+02 1.043e+03 5.0000 1.650e+04 1.044e+04 1.959e+04 5.460e+03 4.870e+03 2.505e+04 1.959e+04 4.870e+03 2.505e+04 6.0000 3.339e+05 2.748e+05 3.829e+05 1.980e+05 3.782e+04 5.809e+05 5.809e+05 3.782e+04 3.829e+05 7.0000 6.044e+06 6.944e+06 4.146e+06 3.899e+06 2.473e+05 1.374e+07 1.374e+07 2.473e+05 4.146e+06 8.0000 1.032e+08 1.488e+08 3.419e+07 3.282e+07 1.365e+06 2.740e+08 2.740e+08 1.365e+06 3.419e+07 9.0000 1.677e+09 2.706e+09 2.259e+08 2.190e+08 6.902e+06 4.799e+09 4.799e+09 6.902e+06 2.259e+08 10.0000 2.575e+10 4.350e+10 1.242e+09 1.206e+09 3.560e+07 7.598e+10 7.598e+10 3.560e+07 1.242e+09