# File for Ce145, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 12:13:44 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 1.001e+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 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.2000 1.056e+00 0.000e+00 1.056e+00 0.000e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 0.2500 1.125e+00 0.000e+00 1.125e+00 0.000e+00 1.125e+00 1.125e+00 1.125e+00 1.125e+00 1.125e+00 0.3000 1.216e+00 0.000e+00 1.216e+00 0.000e+00 1.216e+00 1.216e+00 1.216e+00 1.216e+00 1.216e+00 0.4000 1.439e+00 0.000e+00 1.439e+00 0.000e+00 1.439e+00 1.439e+00 1.439e+00 1.439e+00 1.439e+00 0.5000 1.690e+00 2.719e-16 1.690e+00 0.000e+00 1.690e+00 1.690e+00 1.690e+00 1.690e+00 1.690e+00 0.6000 1.950e+00 0.000e+00 1.950e+00 0.000e+00 1.950e+00 1.950e+00 1.950e+00 1.950e+00 1.950e+00 0.7000 2.210e+00 0.000e+00 2.210e+00 0.000e+00 2.210e+00 2.210e+00 2.210e+00 2.210e+00 2.210e+00 0.8000 2.465e+00 0.000e+00 2.465e+00 0.000e+00 2.465e+00 2.465e+00 2.465e+00 2.465e+00 2.465e+00 0.9000 2.715e+00 0.000e+00 2.715e+00 0.000e+00 2.715e+00 2.715e+00 2.715e+00 2.715e+00 2.715e+00 1.0000 2.960e+00 5.439e-16 2.960e+00 0.000e+00 2.960e+00 2.960e+00 2.960e+00 2.960e+00 2.960e+00 1.5000 4.120e+00 0.000e+00 4.120e+00 0.000e+00 4.120e+00 4.120e+00 4.120e+00 4.120e+00 4.120e+00 2.0000 5.246e+00 7.506e-03 5.246e+00 7.000e-03 5.239e+00 5.254e+00 5.239e+00 5.246e+00 5.254e+00 2.5000 6.456e+00 6.816e-02 6.451e+00 6.000e-02 6.391e+00 6.527e+00 6.391e+00 6.451e+00 6.527e+00 3.0000 7.989e+00 3.332e-01 7.950e+00 2.730e-01 7.677e+00 8.340e+00 7.677e+00 7.950e+00 8.340e+00 3.5000 1.034e+01 1.161e+00 1.016e+01 8.810e-01 9.279e+00 1.158e+01 9.279e+00 1.016e+01 1.158e+01 4.0000 1.449e+01 3.291e+00 1.386e+01 2.300e+00 1.156e+01 1.805e+01 1.156e+01 1.386e+01 1.805e+01 5.0000 3.755e+01 1.852e+01 3.255e+01 1.051e+01 2.204e+01 5.805e+01 2.204e+01 3.255e+01 5.805e+01 6.0000 1.260e+02 7.930e+01 9.759e+01 3.275e+01 6.484e+01 2.156e+02 6.484e+01 9.759e+01 2.156e+02 7.0000 4.655e+02 2.857e+02 3.277e+02 5.280e+01 2.749e+02 7.940e+02 2.749e+02 3.277e+02 7.940e+02 8.0000 1.746e+03 9.005e+02 1.343e+03 2.250e+02 1.118e+03 2.778e+03 1.343e+03 1.118e+03 2.778e+03 9.0000 6.490e+03 2.744e+03 6.673e+03 2.465e+03 3.660e+03 9.138e+03 6.673e+03 3.660e+03 9.138e+03 10.0000 2.397e+04 1.126e+04 2.819e+04 4.320e+03 1.121e+04 3.251e+04 3.251e+04 1.121e+04 2.819e+04