# File for Ge088, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:10:57 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 1.001e+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 0.5000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.6000 1.026e+00 1.000e-03 1.026e+00 1.000e-03 1.025e+00 1.027e+00 1.026e+00 1.027e+00 1.025e+00 0.7000 1.059e+00 1.732e-03 1.058e+00 0.000e+00 1.058e+00 1.061e+00 1.058e+00 1.061e+00 1.058e+00 0.8000 1.110e+00 4.163e-03 1.109e+00 2.000e-03 1.107e+00 1.115e+00 1.109e+00 1.115e+00 1.107e+00 0.9000 1.179e+00 7.937e-03 1.176e+00 3.000e-03 1.173e+00 1.188e+00 1.176e+00 1.188e+00 1.173e+00 1.0000 1.264e+00 1.305e-02 1.260e+00 6.000e-03 1.254e+00 1.279e+00 1.260e+00 1.279e+00 1.254e+00 1.5000 1.877e+00 7.957e-02 1.848e+00 3.200e-02 1.816e+00 1.967e+00 1.848e+00 1.967e+00 1.816e+00 2.0000 2.669e+00 2.540e-01 2.573e+00 9.600e-02 2.477e+00 2.957e+00 2.573e+00 2.957e+00 2.477e+00 2.5000 3.574e+00 6.022e-01 3.335e+00 2.070e-01 3.128e+00 4.259e+00 3.335e+00 4.259e+00 3.128e+00 3.0000 4.605e+00 1.189e+00 4.116e+00 3.780e-01 3.738e+00 5.961e+00 4.116e+00 5.961e+00 3.738e+00 3.5000 5.814e+00 2.089e+00 4.931e+00 6.200e-01 4.311e+00 8.200e+00 4.931e+00 8.200e+00 4.311e+00 4.0000 7.292e+00 3.391e+00 5.818e+00 9.310e-01 4.887e+00 1.117e+01 5.818e+00 1.117e+01 4.887e+00 5.0000 1.171e+01 7.746e+00 8.081e+00 1.627e+00 6.454e+00 2.061e+01 8.081e+00 2.061e+01 6.454e+00 6.0000 2.052e+01 1.600e+01 1.202e+01 1.460e+00 1.056e+01 3.898e+01 1.202e+01 3.898e+01 1.056e+01 7.0000 4.096e+01 3.144e+01 2.433e+01 3.000e+00 2.133e+01 7.722e+01 2.133e+01 7.722e+01 2.433e+01 8.0000 9.304e+01 5.945e+01 6.928e+01 2.014e+01 4.914e+01 1.607e+02 4.914e+01 1.607e+02 6.928e+01 9.0000 2.309e+02 1.055e+02 2.041e+02 6.280e+01 1.413e+02 3.472e+02 1.413e+02 3.472e+02 2.041e+02 10.0000 5.972e+02 1.592e+02 5.755e+02 1.256e+02 4.499e+02 7.661e+02 4.499e+02 7.661e+02 5.755e+02