# File for Ge104, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 11:37:40 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 1.000e+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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.5000 1.023e+00 5.774e-04 1.023e+00 0.000e+00 1.023e+00 1.024e+00 1.023e+00 1.024e+00 1.023e+00 0.6000 1.062e+00 1.528e-03 1.062e+00 1.000e-03 1.061e+00 1.064e+00 1.062e+00 1.064e+00 1.061e+00 0.7000 1.126e+00 3.055e-03 1.125e+00 2.000e-03 1.123e+00 1.129e+00 1.125e+00 1.129e+00 1.123e+00 0.8000 1.213e+00 6.557e-03 1.212e+00 5.000e-03 1.207e+00 1.220e+00 1.212e+00 1.220e+00 1.207e+00 0.9000 1.322e+00 1.106e-02 1.321e+00 9.000e-03 1.312e+00 1.334e+00 1.321e+00 1.334e+00 1.312e+00 1.0000 1.449e+00 1.762e-02 1.447e+00 1.400e-02 1.433e+00 1.468e+00 1.447e+00 1.468e+00 1.433e+00 1.5000 2.247e+00 8.491e-02 2.237e+00 7.000e-02 2.167e+00 2.336e+00 2.237e+00 2.336e+00 2.167e+00 2.0000 3.156e+00 2.330e-01 3.126e+00 1.860e-01 2.940e+00 3.403e+00 3.126e+00 3.403e+00 2.940e+00 2.5000 4.123e+00 5.140e-01 4.037e+00 3.790e-01 3.658e+00 4.675e+00 4.037e+00 4.675e+00 3.658e+00 3.0000 5.201e+00 1.017e+00 4.980e+00 6.670e-01 4.313e+00 6.310e+00 4.980e+00 6.310e+00 4.313e+00 3.5000 6.512e+00 1.878e+00 6.003e+00 1.062e+00 4.941e+00 8.592e+00 6.003e+00 8.592e+00 4.941e+00 4.0000 8.273e+00 3.319e+00 7.183e+00 1.548e+00 5.635e+00 1.200e+01 7.183e+00 1.200e+01 5.635e+00 5.0000 1.493e+01 9.569e+00 1.062e+01 2.340e+00 8.280e+00 2.590e+01 1.062e+01 2.590e+01 8.280e+00 6.0000 3.315e+01 2.585e+01 1.822e+01 0.000e+00 1.822e+01 6.300e+01 1.822e+01 6.300e+01 1.822e+01 7.0000 8.813e+01 6.662e+01 5.793e+01 1.596e+01 4.197e+01 1.645e+02 4.197e+01 1.645e+02 5.793e+01 8.0000 2.589e+02 1.625e+02 2.020e+02 6.950e+01 1.325e+02 4.422e+02 1.325e+02 4.422e+02 2.020e+02 9.0000 7.880e+02 3.653e+02 6.728e+02 1.787e+02 4.941e+02 1.197e+03 4.941e+02 1.197e+03 6.728e+02 10.0000 2.404e+03 7.240e+02 2.073e+03 1.690e+02 1.904e+03 3.234e+03 1.904e+03 3.234e+03 2.073e+03