# File for Br084, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 02:14:29 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 1.000e+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 1.000e+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 0.5000 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 0.6000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.7000 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.8000 1.027e+00 0.000e+00 1.027e+00 0.000e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 0.9000 1.045e+00 0.000e+00 1.045e+00 0.000e+00 1.045e+00 1.045e+00 1.045e+00 1.045e+00 1.045e+00 1.0000 1.069e+00 0.000e+00 1.069e+00 0.000e+00 1.069e+00 1.069e+00 1.069e+00 1.069e+00 1.069e+00 1.5000 1.248e+00 0.000e+00 1.248e+00 0.000e+00 1.248e+00 1.248e+00 1.248e+00 1.248e+00 1.248e+00 2.0000 1.484e+00 0.000e+00 1.484e+00 0.000e+00 1.484e+00 1.484e+00 1.484e+00 1.484e+00 1.484e+00 2.5000 1.739e+00 5.774e-04 1.739e+00 0.000e+00 1.738e+00 1.739e+00 1.739e+00 1.738e+00 1.739e+00 3.0000 2.002e+00 3.606e-03 2.001e+00 2.000e-03 1.999e+00 2.006e+00 2.001e+00 1.999e+00 2.006e+00 3.5000 2.291e+00 2.136e-02 2.282e+00 7.000e-03 2.275e+00 2.315e+00 2.282e+00 2.275e+00 2.315e+00 4.0000 2.660e+00 8.411e-02 2.627e+00 2.900e-02 2.598e+00 2.756e+00 2.627e+00 2.598e+00 2.756e+00 5.0000 4.184e+00 6.177e-01 3.940e+00 2.150e-01 3.725e+00 4.886e+00 3.940e+00 3.725e+00 4.886e+00 6.0000 8.645e+00 2.587e+00 7.662e+00 9.680e-01 6.694e+00 1.158e+01 7.662e+00 6.694e+00 1.158e+01 7.0000 2.067e+01 7.855e+00 1.794e+01 3.390e+00 1.455e+01 2.953e+01 1.794e+01 1.455e+01 2.953e+01 8.0000 5.004e+01 1.940e+01 4.450e+01 1.049e+01 3.401e+01 7.160e+01 4.450e+01 3.401e+01 7.160e+01 9.0000 1.174e+02 4.153e+01 1.105e+02 3.068e+01 7.982e+01 1.620e+02 1.105e+02 7.982e+01 1.620e+02 10.0000 2.670e+02 8.105e+01 2.716e+02 7.410e+01 1.838e+02 3.457e+02 2.716e+02 1.838e+02 3.457e+02