# File for Md323, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 06:10:15 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.013e+00 6.083e-03 1.010e+00 1.000e-03 1.009e+00 1.020e+00 1.010e+00 1.020e+00 1.009e+00 0.2000 1.073e+00 4.827e-02 1.048e+00 5.000e-03 1.043e+00 1.129e+00 1.048e+00 1.129e+00 1.043e+00 0.2500 1.219e+00 1.746e-01 1.127e+00 1.800e-02 1.109e+00 1.420e+00 1.127e+00 1.420e+00 1.109e+00 0.3000 1.474e+00 4.304e-01 1.248e+00 4.500e-02 1.203e+00 1.970e+00 1.248e+00 1.970e+00 1.203e+00 0.4000 2.348e+00 1.440e+00 1.590e+00 1.450e-01 1.445e+00 4.009e+00 1.590e+00 4.009e+00 1.445e+00 0.5000 3.718e+00 3.204e+00 2.026e+00 3.110e-01 1.715e+00 7.414e+00 2.026e+00 7.414e+00 1.715e+00 0.6000 5.568e+00 5.750e+00 2.522e+00 5.400e-01 1.982e+00 1.220e+01 2.522e+00 1.220e+01 1.982e+00 0.7000 7.886e+00 9.080e+00 3.062e+00 8.270e-01 2.235e+00 1.836e+01 3.062e+00 1.836e+01 2.235e+00 0.8000 1.066e+01 1.319e+01 3.639e+00 1.170e+00 2.469e+00 2.588e+01 3.639e+00 2.588e+01 2.469e+00 0.9000 1.390e+01 1.808e+01 4.249e+00 1.565e+00 2.684e+00 3.476e+01 4.249e+00 3.476e+01 2.684e+00 1.0000 1.761e+01 2.380e+01 4.894e+00 2.013e+00 2.881e+00 4.507e+01 4.894e+00 4.507e+01 2.881e+00 1.5000 4.496e+01 6.711e+01 8.755e+00 5.034e+00 3.721e+00 1.224e+02 8.755e+00 1.224e+02 3.721e+00 2.0000 9.585e+01 1.495e+02 1.425e+01 9.361e+00 4.889e+00 2.684e+02 1.425e+01 2.684e+02 4.889e+00 2.5000 1.982e+02 3.165e+02 2.287e+01 1.469e+01 8.178e+00 5.635e+02 2.287e+01 5.635e+02 8.178e+00 3.0000 4.269e+02 6.903e+02 3.828e+01 1.971e+01 1.857e+01 1.224e+03 3.828e+01 1.224e+03 1.857e+01 3.5000 9.975e+02 1.623e+03 7.133e+01 2.127e+01 5.006e+01 2.871e+03 7.133e+01 2.871e+03 5.006e+01 4.0000 2.539e+03 4.136e+03 1.597e+02 1.760e+01 1.421e+02 7.314e+03 1.597e+02 7.314e+03 1.421e+02 5.0000 1.898e+04 3.059e+04 1.491e+03 3.460e+02 1.145e+03 5.430e+04 1.491e+03 5.430e+04 1.145e+03 6.0000 1.388e+05 2.138e+05 2.197e+04 1.312e+04 8.853e+03 3.855e+05 2.197e+04 3.855e+05 8.853e+03 7.0000 9.215e+05 1.224e+06 3.754e+05 3.104e+05 6.505e+04 2.324e+06 3.754e+05 2.324e+06 6.505e+04 8.0000 6.530e+06 5.868e+06 6.981e+06 5.179e+06 4.491e+05 1.216e+07 6.981e+06 1.216e+07 4.491e+05 9.0000 6.810e+07 6.846e+07 6.202e+07 5.914e+07 2.883e+06 1.394e+08 1.394e+08 6.202e+07 2.883e+06 10.0000 1.112e+09 1.598e+09 3.727e+08 3.556e+08 1.706e+07 2.946e+09 2.946e+09 3.727e+08 1.706e+07