# File for Rf333, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 01:53:35 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 1.001e+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 0.1500 1.016e+00 7.810e-03 1.012e+00 1.000e-03 1.011e+00 1.025e+00 1.012e+00 1.025e+00 1.011e+00 0.2000 1.085e+00 5.666e-02 1.055e+00 6.000e-03 1.049e+00 1.150e+00 1.055e+00 1.150e+00 1.049e+00 0.2500 1.246e+00 1.978e-01 1.143e+00 2.200e-02 1.121e+00 1.474e+00 1.143e+00 1.474e+00 1.121e+00 0.3000 1.522e+00 4.750e-01 1.274e+00 5.100e-02 1.223e+00 2.070e+00 1.274e+00 2.070e+00 1.223e+00 0.4000 2.451e+00 1.550e+00 1.637e+00 1.600e-01 1.477e+00 4.238e+00 1.637e+00 4.238e+00 1.477e+00 0.5000 3.880e+00 3.395e+00 2.091e+00 3.370e-01 1.754e+00 7.795e+00 2.091e+00 7.795e+00 1.754e+00 0.6000 5.790e+00 6.026e+00 2.603e+00 5.770e-01 2.026e+00 1.274e+01 2.603e+00 1.274e+01 2.026e+00 0.7000 8.163e+00 9.439e+00 3.157e+00 8.760e-01 2.281e+00 1.905e+01 3.157e+00 1.905e+01 2.281e+00 0.8000 1.098e+01 1.361e+01 3.744e+00 1.229e+00 2.515e+00 2.668e+01 3.744e+00 2.668e+01 2.515e+00 0.9000 1.424e+01 1.854e+01 4.363e+00 1.634e+00 2.729e+00 3.563e+01 4.363e+00 3.563e+01 2.729e+00 1.0000 1.796e+01 2.425e+01 5.013e+00 2.089e+00 2.924e+00 4.593e+01 5.013e+00 4.593e+01 2.924e+00 1.5000 4.463e+01 6.645e+01 8.851e+00 5.111e+00 3.740e+00 1.213e+02 8.851e+00 1.213e+02 3.740e+00 2.0000 9.255e+01 1.440e+02 1.416e+01 9.381e+00 4.779e+00 2.587e+02 1.416e+01 2.587e+02 4.779e+00 2.5000 1.859e+02 2.965e+02 2.216e+01 1.477e+01 7.391e+00 5.281e+02 2.216e+01 5.281e+02 7.391e+00 3.0000 3.878e+02 6.281e+02 3.561e+01 2.071e+01 1.490e+01 1.113e+03 3.561e+01 1.113e+03 1.490e+01 3.5000 8.769e+02 1.434e+03 6.194e+01 2.615e+01 3.579e+01 2.533e+03 6.194e+01 2.533e+03 3.579e+01 4.0000 2.174e+03 3.577e+03 1.248e+02 3.261e+01 9.219e+01 6.304e+03 1.248e+02 6.304e+03 9.219e+01 5.0000 1.585e+04 2.609e+04 9.353e+02 2.944e+02 6.409e+02 4.598e+04 9.353e+02 4.598e+04 6.409e+02 6.0000 1.153e+05 1.850e+05 1.253e+04 8.035e+03 4.495e+03 3.289e+05 1.253e+04 3.289e+05 4.495e+03 7.0000 7.592e+05 1.108e+06 2.122e+05 1.808e+05 3.135e+04 2.034e+06 2.122e+05 2.034e+06 3.135e+04 8.0000 5.199e+06 5.608e+06 4.114e+06 3.900e+06 2.135e+05 1.127e+07 4.114e+06 1.127e+07 2.135e+05 9.0000 5.167e+07 4.518e+07 6.479e+07 2.405e+07 1.392e+06 8.884e+07 8.884e+07 6.479e+07 1.392e+06 10.0000 8.516e+08 1.089e+09 4.652e+08 4.567e+08 8.545e+06 2.081e+09 2.081e+09 4.652e+08 8.545e+06