# File for Pt179, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 01:13:29 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 1.001e+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 0.1500 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 0.2000 1.051e+00 0.000e+00 1.051e+00 0.000e+00 1.051e+00 1.051e+00 1.051e+00 1.051e+00 1.051e+00 0.2500 1.130e+00 0.000e+00 1.130e+00 0.000e+00 1.130e+00 1.130e+00 1.130e+00 1.130e+00 1.130e+00 0.3000 1.244e+00 0.000e+00 1.244e+00 0.000e+00 1.244e+00 1.244e+00 1.244e+00 1.244e+00 1.244e+00 0.4000 1.559e+00 0.000e+00 1.559e+00 0.000e+00 1.559e+00 1.559e+00 1.559e+00 1.559e+00 1.559e+00 0.5000 1.959e+00 2.719e-16 1.959e+00 0.000e+00 1.959e+00 1.959e+00 1.959e+00 1.959e+00 1.959e+00 0.6000 2.423e+00 0.000e+00 2.423e+00 0.000e+00 2.423e+00 2.423e+00 2.423e+00 2.423e+00 2.423e+00 0.7000 2.946e+00 0.000e+00 2.946e+00 0.000e+00 2.946e+00 2.946e+00 2.946e+00 2.946e+00 2.946e+00 0.8000 3.521e+00 5.439e-16 3.521e+00 0.000e+00 3.521e+00 3.521e+00 3.521e+00 3.521e+00 3.521e+00 0.9000 4.147e+00 0.000e+00 4.147e+00 0.000e+00 4.147e+00 4.147e+00 4.147e+00 4.147e+00 4.147e+00 1.0000 4.818e+00 0.000e+00 4.818e+00 0.000e+00 4.818e+00 4.818e+00 4.818e+00 4.818e+00 4.818e+00 1.5000 8.712e+00 0.000e+00 8.712e+00 0.000e+00 8.712e+00 8.712e+00 8.712e+00 8.712e+00 8.712e+00 2.0000 1.320e+01 1.155e-02 1.319e+01 0.000e+00 1.319e+01 1.321e+01 1.319e+01 1.319e+01 1.321e+01 2.5000 1.825e+01 2.610e-01 1.816e+01 1.200e-01 1.804e+01 1.854e+01 1.804e+01 1.816e+01 1.854e+01 3.0000 2.519e+01 2.098e+00 2.442e+01 8.400e-01 2.358e+01 2.756e+01 2.358e+01 2.442e+01 2.756e+01 3.5000 3.916e+01 1.043e+01 3.512e+01 3.760e+00 3.136e+01 5.101e+01 3.136e+01 3.512e+01 5.101e+01 4.0000 7.452e+01 3.857e+01 5.860e+01 1.214e+01 4.646e+01 1.185e+02 4.646e+01 5.860e+01 1.185e+02 5.0000 3.988e+02 3.184e+02 2.467e+02 6.180e+01 1.849e+02 7.647e+02 1.849e+02 2.467e+02 7.647e+02 6.0000 2.294e+03 1.790e+03 1.264e+03 7.000e+00 1.257e+03 4.360e+03 1.264e+03 1.257e+03 4.360e+03 7.0000 1.235e+04 8.008e+03 9.461e+03 3.276e+03 6.185e+03 2.140e+04 9.461e+03 6.185e+03 2.140e+04 8.0000 6.296e+04 3.318e+04 6.828e+04 2.488e+04 2.744e+04 9.316e+04 6.828e+04 2.744e+04 9.316e+04 9.0000 3.141e+05 1.860e+05 3.660e+05 1.026e+05 1.077e+05 4.686e+05 4.686e+05 1.077e+05 3.660e+05 10.0000 1.588e+06 1.371e+06 1.311e+06 9.350e+05 3.760e+05 3.076e+06 3.076e+06 3.760e+05 1.311e+06