# File for Yb173, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 09:20:51 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 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 0.2500 1.035e+00 0.000e+00 1.035e+00 0.000e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 0.3000 1.065e+00 0.000e+00 1.065e+00 0.000e+00 1.065e+00 1.065e+00 1.065e+00 1.065e+00 1.065e+00 0.4000 1.146e+00 0.000e+00 1.146e+00 0.000e+00 1.146e+00 1.146e+00 1.146e+00 1.146e+00 1.146e+00 0.5000 1.243e+00 0.000e+00 1.243e+00 0.000e+00 1.243e+00 1.243e+00 1.243e+00 1.243e+00 1.243e+00 0.6000 1.352e+00 0.000e+00 1.352e+00 0.000e+00 1.352e+00 1.352e+00 1.352e+00 1.352e+00 1.352e+00 0.7000 1.470e+00 0.000e+00 1.470e+00 0.000e+00 1.470e+00 1.470e+00 1.470e+00 1.470e+00 1.470e+00 0.8000 1.596e+00 0.000e+00 1.596e+00 0.000e+00 1.596e+00 1.596e+00 1.596e+00 1.596e+00 1.596e+00 0.9000 1.731e+00 0.000e+00 1.731e+00 0.000e+00 1.731e+00 1.731e+00 1.731e+00 1.731e+00 1.731e+00 1.0000 1.876e+00 2.719e-16 1.876e+00 0.000e+00 1.876e+00 1.876e+00 1.876e+00 1.876e+00 1.876e+00 1.5000 2.771e+00 2.082e-03 2.772e+00 1.000e-03 2.769e+00 2.773e+00 2.769e+00 2.773e+00 2.772e+00 2.0000 3.997e+00 3.396e-02 4.013e+00 7.000e-03 3.958e+00 4.020e+00 3.958e+00 4.020e+00 4.013e+00 2.5000 5.748e+00 2.117e-01 5.864e+00 1.300e-02 5.504e+00 5.877e+00 5.504e+00 5.877e+00 5.864e+00 3.0000 8.550e+00 8.160e-01 8.985e+00 7.200e-02 7.609e+00 9.057e+00 7.609e+00 8.985e+00 9.057e+00 3.5000 1.346e+01 2.408e+00 1.455e+01 5.800e-01 1.070e+01 1.513e+01 1.070e+01 1.455e+01 1.513e+01 4.0000 2.246e+01 6.082e+00 2.470e+01 2.410e+00 1.558e+01 2.711e+01 1.558e+01 2.470e+01 2.711e+01 5.0000 7.163e+01 2.941e+01 7.805e+01 1.924e+01 3.954e+01 9.729e+01 3.954e+01 7.805e+01 9.729e+01 6.0000 2.569e+02 1.109e+02 2.695e+02 9.150e+01 1.402e+02 3.610e+02 1.402e+02 2.695e+02 3.610e+02 7.0000 9.930e+02 3.167e+02 1.006e+03 2.970e+02 6.700e+02 1.303e+03 6.700e+02 1.006e+03 1.303e+03 8.0000 4.013e+03 4.198e+02 3.897e+03 2.330e+02 3.664e+03 4.479e+03 3.664e+03 3.897e+03 4.479e+03 9.0000 1.661e+04 3.417e+03 1.475e+04 2.300e+02 1.452e+04 2.055e+04 2.055e+04 1.475e+04 1.452e+04 10.0000 7.009e+04 3.798e+04 5.229e+04 8.010e+03 4.428e+04 1.137e+05 1.137e+05 5.229e+04 4.428e+04