# File for Rf241, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:56:25 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.013e+00 6.658e-03 1.010e+00 1.000e-03 1.009e+00 1.021e+00 1.010e+00 1.021e+00 1.009e+00 0.2500 1.053e+00 3.470e-02 1.035e+00 4.000e-03 1.031e+00 1.093e+00 1.035e+00 1.093e+00 1.031e+00 0.3000 1.138e+00 1.036e-01 1.085e+00 1.400e-02 1.071e+00 1.257e+00 1.085e+00 1.257e+00 1.071e+00 0.4000 1.488e+00 4.444e-01 1.262e+00 6.000e-02 1.202e+00 2.000e+00 1.262e+00 2.000e+00 1.202e+00 0.5000 2.114e+00 1.143e+00 1.531e+00 1.500e-01 1.381e+00 3.431e+00 1.531e+00 3.431e+00 1.381e+00 0.6000 3.027e+00 2.257e+00 1.871e+00 2.890e-01 1.582e+00 5.628e+00 1.871e+00 5.628e+00 1.582e+00 0.7000 4.225e+00 3.811e+00 2.268e+00 4.780e-01 1.790e+00 8.617e+00 2.268e+00 8.617e+00 1.790e+00 0.8000 5.706e+00 5.817e+00 2.712e+00 7.160e-01 1.996e+00 1.241e+01 2.712e+00 1.241e+01 1.996e+00 0.9000 7.467e+00 8.280e+00 3.196e+00 1.002e+00 2.194e+00 1.701e+01 3.196e+00 1.701e+01 2.194e+00 1.0000 9.517e+00 1.122e+01 3.719e+00 1.336e+00 2.383e+00 2.245e+01 3.719e+00 2.245e+01 2.383e+00 1.5000 2.448e+01 3.362e+01 6.962e+00 3.717e+00 3.245e+00 6.324e+01 6.962e+00 6.324e+01 3.245e+00 2.0000 4.994e+01 7.254e+01 1.171e+01 7.200e+00 4.510e+00 1.336e+02 1.171e+01 1.336e+02 4.510e+00 2.5000 9.410e+01 1.390e+02 1.932e+01 1.083e+01 8.488e+00 2.545e+02 1.932e+01 2.545e+02 8.488e+00 3.0000 1.779e+02 2.595e+02 3.334e+01 1.037e+01 2.297e+01 4.775e+02 3.334e+01 4.775e+02 2.297e+01 3.5000 3.572e+02 4.995e+02 7.299e+01 8.240e+00 6.475e+01 9.340e+02 6.475e+01 9.340e+02 7.299e+01 4.0000 7.839e+02 1.024e+03 2.353e+02 8.380e+01 1.515e+02 1.965e+03 1.515e+02 1.965e+03 2.353e+02 5.0000 4.665e+03 4.982e+03 2.198e+03 8.000e+02 1.398e+03 1.040e+04 1.398e+03 1.040e+04 2.198e+03 6.0000 3.056e+04 2.331e+04 1.737e+04 5.400e+02 1.683e+04 5.747e+04 1.683e+04 5.747e+04 1.737e+04 7.0000 2.019e+05 8.460e+04 2.022e+05 8.420e+04 1.172e+05 2.864e+05 2.022e+05 2.864e+05 1.172e+05 8.0000 1.423e+06 8.308e+05 1.259e+06 5.733e+05 6.857e+05 2.323e+06 2.323e+06 1.259e+06 6.857e+05 9.0000 1.140e+07 1.234e+07 5.058e+06 1.538e+06 3.520e+06 2.562e+07 2.562e+07 5.058e+06 3.520e+06 10.0000 1.031e+08 1.476e+08 1.978e+07 3.720e+06 1.606e+07 2.735e+08 2.735e+08 1.978e+07 1.606e+07