# File for Ds354, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 11:27:53 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.002e+00 0.1500 1.027e+00 1.732e-03 1.026e+00 0.000e+00 1.026e+00 1.029e+00 1.026e+00 1.029e+00 1.026e+00 0.2000 1.114e+00 1.159e-02 1.108e+00 2.000e-03 1.106e+00 1.127e+00 1.106e+00 1.127e+00 1.108e+00 0.2500 1.275e+00 3.774e-02 1.257e+00 8.000e-03 1.249e+00 1.318e+00 1.249e+00 1.318e+00 1.257e+00 0.3000 1.499e+00 8.788e-02 1.457e+00 1.700e-02 1.440e+00 1.600e+00 1.440e+00 1.600e+00 1.457e+00 0.4000 2.082e+00 2.759e-01 1.947e+00 4.800e-02 1.899e+00 2.399e+00 1.899e+00 2.399e+00 1.947e+00 0.5000 2.771e+00 5.951e-01 2.476e+00 9.500e-02 2.381e+00 3.456e+00 2.381e+00 3.456e+00 2.476e+00 0.6000 3.524e+00 1.051e+00 2.996e+00 1.540e-01 2.842e+00 4.734e+00 2.842e+00 4.734e+00 2.996e+00 0.7000 4.327e+00 1.649e+00 3.487e+00 2.200e-01 3.267e+00 6.227e+00 3.267e+00 6.227e+00 3.487e+00 0.8000 5.182e+00 2.398e+00 3.946e+00 2.930e-01 3.653e+00 7.946e+00 3.653e+00 7.946e+00 3.946e+00 0.9000 6.095e+00 3.309e+00 4.372e+00 3.680e-01 4.004e+00 9.910e+00 4.004e+00 9.910e+00 4.372e+00 1.0000 7.081e+00 4.395e+00 4.768e+00 4.430e-01 4.325e+00 1.215e+01 4.325e+00 1.215e+01 4.768e+00 1.5000 1.388e+01 1.353e+01 6.437e+00 7.370e-01 5.700e+00 2.949e+01 5.700e+00 2.949e+01 6.437e+00 2.0000 2.884e+01 3.462e+01 9.781e+00 1.844e+00 7.937e+00 6.880e+01 7.937e+00 6.880e+01 9.781e+00 2.5000 9.365e+01 7.983e+01 6.935e+01 4.056e+01 2.879e+01 1.828e+02 2.879e+01 1.828e+02 6.935e+01 3.0000 6.612e+02 3.198e+02 6.005e+02 2.244e+02 3.761e+02 1.007e+03 3.761e+02 6.005e+02 1.007e+03 3.5000 6.341e+03 4.585e+03 5.409e+03 3.116e+03 2.293e+03 1.132e+04 5.409e+03 2.293e+03 1.132e+04 4.0000 5.751e+04 4.489e+04 6.593e+04 3.167e+04 9.008e+03 9.760e+04 6.593e+04 9.008e+03 9.760e+04 5.0000 3.490e+06 3.158e+06 3.972e+06 2.407e+06 1.179e+05 6.379e+06 6.379e+06 1.179e+05 3.972e+06 6.0000 1.656e+08 2.133e+08 8.894e+07 8.773e+07 1.211e+06 4.067e+08 4.067e+08 1.211e+06 8.894e+07 7.0000 6.821e+09 1.071e+10 1.280e+09 1.268e+09 1.154e+07 1.917e+10 1.917e+10 1.154e+07 1.280e+09 8.0000 2.437e+11 4.108e+11 1.309e+10 1.297e+10 1.197e+08 7.180e+11 7.180e+11 1.197e+08 1.309e+10 9.0000 7.534e+12 1.296e+13 1.021e+11 1.007e+11 1.392e+09 2.250e+13 2.250e+13 1.392e+09 1.021e+11 10.0000 2.046e+14 3.538e+14 6.395e+11 6.222e+11 1.727e+10 6.131e+14 6.131e+14 1.727e+10 6.395e+11