# File for Ta238, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 12:00:22 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.011e+00 4.726e-03 1.009e+00 2.000e-03 1.007e+00 1.016e+00 1.009e+00 1.016e+00 1.007e+00 0.2500 1.043e+00 2.287e-02 1.034e+00 8.000e-03 1.026e+00 1.069e+00 1.034e+00 1.069e+00 1.026e+00 0.3000 1.114e+00 6.901e-02 1.086e+00 2.200e-02 1.064e+00 1.193e+00 1.086e+00 1.193e+00 1.064e+00 0.4000 1.421e+00 3.024e-01 1.293e+00 9.000e-02 1.203e+00 1.766e+00 1.293e+00 1.766e+00 1.203e+00 0.5000 1.982e+00 7.886e-01 1.642e+00 2.210e-01 1.421e+00 2.884e+00 1.642e+00 2.884e+00 1.421e+00 0.6000 2.816e+00 1.575e+00 2.122e+00 4.150e-01 1.707e+00 4.618e+00 2.122e+00 4.618e+00 1.707e+00 0.7000 3.923e+00 2.685e+00 2.719e+00 6.680e-01 2.051e+00 7.000e+00 2.719e+00 7.000e+00 2.051e+00 0.8000 5.306e+00 4.137e+00 3.420e+00 9.710e-01 2.449e+00 1.005e+01 3.420e+00 1.005e+01 2.449e+00 0.9000 6.967e+00 5.945e+00 4.215e+00 1.318e+00 2.897e+00 1.379e+01 4.215e+00 1.379e+01 2.897e+00 1.0000 8.911e+00 8.124e+00 5.097e+00 1.702e+00 3.395e+00 1.824e+01 5.097e+00 1.824e+01 3.395e+00 1.5000 2.335e+01 2.540e+01 1.071e+01 3.971e+00 6.739e+00 5.259e+01 1.071e+01 5.259e+01 6.739e+00 2.0000 4.798e+01 5.684e+01 1.845e+01 6.470e+00 1.198e+01 1.135e+02 1.845e+01 1.135e+02 1.198e+01 2.5000 8.919e+01 1.120e+02 2.894e+01 8.710e+00 2.023e+01 2.184e+02 2.894e+01 2.184e+02 2.023e+01 3.0000 1.607e+02 2.117e+02 4.349e+01 1.006e+01 3.343e+01 4.051e+02 4.349e+01 4.051e+02 3.343e+01 3.5000 2.922e+02 4.026e+02 6.451e+01 9.440e+00 5.507e+01 7.570e+02 6.451e+01 7.570e+02 5.507e+01 4.0000 5.498e+02 7.891e+02 9.689e+01 5.410e+00 9.148e+01 1.461e+03 9.689e+01 1.461e+03 9.148e+01 5.0000 2.232e+03 3.418e+03 2.664e+02 1.510e+01 2.513e+02 6.179e+03 2.513e+02 6.179e+03 2.664e+02 6.0000 1.036e+04 1.641e+04 9.221e+02 7.110e+01 8.510e+02 2.931e+04 9.221e+02 2.931e+04 8.510e+02 7.0000 4.895e+04 7.791e+04 4.970e+03 2.002e+03 2.968e+03 1.389e+05 4.970e+03 1.389e+05 2.968e+03 8.0000 2.186e+05 3.390e+05 3.484e+04 2.381e+04 1.103e+04 6.098e+05 3.484e+04 6.098e+05 1.103e+04 9.0000 9.217e+05 1.317e+06 2.866e+05 2.442e+05 4.241e+04 2.436e+06 2.866e+05 2.436e+06 4.241e+04 10.0000 3.968e+06 4.622e+06 2.628e+06 2.464e+06 1.639e+05 9.112e+06 2.628e+06 9.112e+06 1.639e+05