# File for K062, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 03:45:53 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 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 0.5000 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 0.6000 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.001e+00 1.002e+00 0.7000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.004e+00 1.005e+00 0.8000 1.012e+00 2.309e-03 1.013e+00 0.000e+00 1.009e+00 1.013e+00 1.013e+00 1.009e+00 1.013e+00 0.9000 1.024e+00 4.726e-03 1.026e+00 2.000e-03 1.019e+00 1.028e+00 1.026e+00 1.019e+00 1.028e+00 1.0000 1.044e+00 9.644e-03 1.048e+00 3.000e-03 1.033e+00 1.051e+00 1.048e+00 1.033e+00 1.051e+00 1.5000 1.279e+00 7.805e-02 1.309e+00 2.800e-02 1.190e+00 1.337e+00 1.309e+00 1.190e+00 1.337e+00 2.0000 1.776e+00 2.537e-01 1.864e+00 1.100e-01 1.490e+00 1.974e+00 1.864e+00 1.490e+00 1.974e+00 2.5000 2.550e+00 5.537e-01 2.717e+00 2.840e-01 1.932e+00 3.001e+00 2.717e+00 1.932e+00 3.001e+00 3.0000 3.620e+00 9.873e-01 3.866e+00 5.950e-01 2.533e+00 4.461e+00 3.866e+00 2.533e+00 4.461e+00 3.5000 5.023e+00 1.567e+00 5.325e+00 1.093e+00 3.327e+00 6.418e+00 5.325e+00 3.327e+00 6.418e+00 4.0000 6.822e+00 2.323e+00 7.131e+00 1.844e+00 4.359e+00 8.975e+00 7.131e+00 4.359e+00 8.975e+00 5.0000 1.198e+01 4.566e+00 1.206e+01 4.450e+00 7.379e+00 1.651e+01 1.206e+01 7.379e+00 1.651e+01 6.0000 2.025e+01 8.345e+00 1.959e+01 7.330e+00 1.226e+01 2.891e+01 1.959e+01 1.226e+01 2.891e+01 7.0000 3.375e+01 1.475e+01 3.167e+01 1.151e+01 2.016e+01 4.943e+01 3.167e+01 2.016e+01 4.943e+01 8.0000 5.632e+01 2.548e+01 5.225e+01 1.914e+01 3.311e+01 8.359e+01 5.225e+01 3.311e+01 8.359e+01 9.0000 9.492e+01 4.322e+01 8.926e+01 3.445e+01 5.481e+01 1.407e+02 8.926e+01 5.481e+01 1.407e+02 10.0000 1.622e+02 7.202e+01 1.586e+02 6.661e+01 9.199e+01 2.359e+02 1.586e+02 9.199e+01 2.359e+02