# File for Au173, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 01:31:05 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 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.4000 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.5000 1.042e+00 0.000e+00 1.042e+00 0.000e+00 1.042e+00 1.042e+00 1.042e+00 1.042e+00 1.042e+00 0.6000 1.096e+00 0.000e+00 1.096e+00 0.000e+00 1.096e+00 1.096e+00 1.096e+00 1.096e+00 1.096e+00 0.7000 1.173e+00 0.000e+00 1.173e+00 0.000e+00 1.173e+00 1.173e+00 1.173e+00 1.173e+00 1.173e+00 0.8000 1.269e+00 0.000e+00 1.269e+00 0.000e+00 1.269e+00 1.269e+00 1.269e+00 1.269e+00 1.269e+00 0.9000 1.380e+00 0.000e+00 1.380e+00 0.000e+00 1.380e+00 1.380e+00 1.380e+00 1.380e+00 1.380e+00 1.0000 1.502e+00 0.000e+00 1.502e+00 0.000e+00 1.502e+00 1.502e+00 1.502e+00 1.502e+00 1.502e+00 1.5000 2.169e+00 0.000e+00 2.169e+00 0.000e+00 2.169e+00 2.169e+00 2.169e+00 2.169e+00 2.169e+00 2.0000 2.854e+00 5.292e-03 2.852e+00 2.000e-03 2.850e+00 2.860e+00 2.850e+00 2.860e+00 2.852e+00 2.5000 3.635e+00 9.697e-02 3.596e+00 3.300e-02 3.563e+00 3.745e+00 3.563e+00 3.745e+00 3.596e+00 3.0000 5.076e+00 7.843e-01 4.769e+00 2.780e-01 4.491e+00 5.967e+00 4.491e+00 5.967e+00 4.769e+00 3.5000 9.179e+00 3.919e+00 7.660e+00 1.414e+00 6.246e+00 1.363e+01 6.246e+00 1.363e+01 7.660e+00 4.0000 2.140e+01 1.461e+01 1.574e+01 5.270e+00 1.047e+01 3.799e+01 1.047e+01 3.799e+01 1.574e+01 5.0000 1.396e+02 1.238e+02 8.972e+01 4.113e+01 4.859e+01 2.806e+02 4.859e+01 2.806e+02 8.972e+01 6.0000 8.030e+02 7.292e+02 4.796e+02 1.881e+02 2.915e+02 1.638e+03 2.915e+02 1.638e+03 4.796e+02 7.0000 3.998e+03 3.411e+03 2.241e+03 4.170e+02 1.824e+03 7.929e+03 1.824e+03 7.929e+03 2.241e+03 8.0000 1.790e+04 1.305e+04 1.137e+04 1.957e+03 9.413e+03 3.293e+04 1.137e+04 3.293e+04 9.413e+03 9.0000 7.530e+04 4.211e+04 6.977e+04 3.354e+04 3.623e+04 1.199e+05 6.977e+04 1.199e+05 3.623e+04 10.0000 3.137e+05 1.608e+05 3.910e+05 3.030e+04 1.289e+05 4.213e+05 4.213e+05 3.910e+05 1.289e+05