# File for Lu224, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 02:09:55 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 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 1.007e+00 2.000e-03 1.007e+00 2.000e-03 1.005e+00 1.009e+00 1.007e+00 1.009e+00 1.005e+00 0.2500 1.032e+00 1.060e-02 1.030e+00 8.000e-03 1.022e+00 1.043e+00 1.030e+00 1.043e+00 1.022e+00 0.3000 1.089e+00 3.279e-02 1.084e+00 2.500e-02 1.059e+00 1.124e+00 1.084e+00 1.124e+00 1.059e+00 0.4000 1.349e+00 1.525e-01 1.321e+00 1.080e-01 1.213e+00 1.514e+00 1.321e+00 1.514e+00 1.213e+00 0.5000 1.847e+00 4.119e-01 1.760e+00 2.750e-01 1.485e+00 2.295e+00 1.760e+00 2.295e+00 1.485e+00 0.6000 2.603e+00 8.404e-01 2.406e+00 5.280e-01 1.878e+00 3.524e+00 2.406e+00 3.524e+00 1.878e+00 0.7000 3.622e+00 1.453e+00 3.250e+00 8.580e-01 2.392e+00 5.225e+00 3.250e+00 5.225e+00 2.392e+00 0.8000 4.909e+00 2.260e+00 4.283e+00 1.254e+00 3.029e+00 7.416e+00 4.283e+00 7.416e+00 3.029e+00 0.9000 6.466e+00 3.268e+00 5.495e+00 1.701e+00 3.794e+00 1.011e+01 5.495e+00 1.011e+01 3.794e+00 1.0000 8.305e+00 4.495e+00 6.879e+00 2.183e+00 4.696e+00 1.334e+01 6.879e+00 1.334e+01 4.696e+00 1.5000 2.227e+01 1.432e+01 1.641e+01 4.610e+00 1.180e+01 3.859e+01 1.641e+01 3.859e+01 1.180e+01 2.0000 4.723e+01 3.261e+01 3.110e+01 5.260e+00 2.584e+01 8.476e+01 3.110e+01 8.476e+01 2.584e+01 2.5000 9.156e+01 6.550e+01 5.378e+01 7.000e-02 5.371e+01 1.672e+02 5.371e+01 1.672e+02 5.378e+01 3.0000 1.740e+02 1.273e+02 1.109e+02 2.031e+01 9.059e+01 3.206e+02 9.059e+01 3.206e+02 1.109e+02 3.5000 3.375e+02 2.516e+02 2.306e+02 7.360e+01 1.570e+02 6.249e+02 1.570e+02 6.249e+02 2.306e+02 4.0000 6.824e+02 5.164e+02 4.870e+02 1.947e+02 2.923e+02 1.268e+03 2.923e+02 1.268e+03 4.870e+02 5.0000 3.195e+03 2.428e+03 2.256e+03 8.790e+02 1.377e+03 5.953e+03 1.377e+03 5.953e+03 2.256e+03 6.0000 1.665e+04 1.183e+04 1.064e+04 1.607e+03 9.033e+03 3.028e+04 9.033e+03 3.028e+04 1.064e+04 7.0000 8.817e+04 5.177e+04 6.847e+04 1.932e+04 4.915e+04 1.469e+05 6.847e+04 1.469e+05 4.915e+04 8.0000 4.682e+05 2.230e+05 5.466e+05 9.480e+04 2.165e+05 6.414e+05 5.466e+05 6.414e+05 2.165e+05 9.0000 2.629e+06 1.788e+06 2.523e+06 1.627e+06 8.963e+05 4.468e+06 4.468e+06 2.523e+06 8.963e+05 10.0000 1.660e+07 1.795e+07 9.283e+06 5.817e+06 3.466e+06 3.706e+07 3.706e+07 9.283e+06 3.466e+06