# File for Ta172, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 02:15:25 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 1.003e+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 0.0500 1.068e+00 0.000e+00 1.068e+00 0.000e+00 1.068e+00 1.068e+00 1.068e+00 1.068e+00 1.068e+00 0.1000 1.106e+00 0.000e+00 1.106e+00 0.000e+00 1.106e+00 1.106e+00 1.106e+00 1.106e+00 1.106e+00 0.1500 1.149e+00 0.000e+00 1.149e+00 0.000e+00 1.149e+00 1.149e+00 1.149e+00 1.149e+00 1.149e+00 0.2000 1.206e+00 0.000e+00 1.206e+00 0.000e+00 1.206e+00 1.206e+00 1.206e+00 1.206e+00 1.206e+00 0.2500 1.279e+00 0.000e+00 1.279e+00 0.000e+00 1.279e+00 1.279e+00 1.279e+00 1.279e+00 1.279e+00 0.3000 1.366e+00 2.719e-16 1.366e+00 0.000e+00 1.366e+00 1.366e+00 1.366e+00 1.366e+00 1.366e+00 0.4000 1.567e+00 0.000e+00 1.567e+00 0.000e+00 1.567e+00 1.567e+00 1.567e+00 1.567e+00 1.567e+00 0.5000 1.788e+00 0.000e+00 1.788e+00 0.000e+00 1.788e+00 1.788e+00 1.788e+00 1.788e+00 1.788e+00 0.6000 2.016e+00 0.000e+00 2.016e+00 0.000e+00 2.016e+00 2.016e+00 2.016e+00 2.016e+00 2.016e+00 0.7000 2.246e+00 0.000e+00 2.246e+00 0.000e+00 2.246e+00 2.246e+00 2.246e+00 2.246e+00 2.246e+00 0.8000 2.476e+00 0.000e+00 2.476e+00 0.000e+00 2.476e+00 2.476e+00 2.476e+00 2.476e+00 2.476e+00 0.9000 2.708e+00 0.000e+00 2.708e+00 0.000e+00 2.708e+00 2.708e+00 2.708e+00 2.708e+00 2.708e+00 1.0000 2.942e+00 0.000e+00 2.942e+00 0.000e+00 2.942e+00 2.942e+00 2.942e+00 2.942e+00 2.942e+00 1.5000 4.175e+00 0.000e+00 4.175e+00 0.000e+00 4.175e+00 4.175e+00 4.175e+00 4.175e+00 4.175e+00 2.0000 5.522e+00 1.088e-15 5.522e+00 0.000e+00 5.522e+00 5.522e+00 5.522e+00 5.522e+00 5.522e+00 2.5000 6.922e+00 5.774e-04 6.922e+00 0.000e+00 6.921e+00 6.922e+00 6.922e+00 6.921e+00 6.922e+00 3.0000 8.328e+00 9.165e-03 8.326e+00 6.000e-03 8.320e+00 8.338e+00 8.326e+00 8.320e+00 8.338e+00 3.5000 9.958e+00 1.693e-01 9.930e+00 1.250e-01 9.805e+00 1.014e+01 9.930e+00 9.805e+00 1.014e+01 4.0000 1.385e+01 1.616e+00 1.363e+01 1.280e+00 1.235e+01 1.556e+01 1.363e+01 1.235e+01 1.556e+01 5.0000 9.473e+01 4.278e+01 9.435e+01 4.220e+01 5.215e+01 1.377e+02 9.435e+01 5.215e+01 1.377e+02 6.0000 9.448e+02 4.622e+02 1.043e+03 3.070e+02 4.414e+02 1.350e+03 1.043e+03 4.414e+02 1.350e+03 7.0000 6.644e+03 3.312e+03 8.470e+03 1.710e+02 2.821e+03 8.641e+03 8.470e+03 2.821e+03 8.641e+03 8.0000 3.690e+04 2.159e+04 4.119e+04 1.483e+04 1.348e+04 5.602e+04 5.602e+04 1.348e+04 4.119e+04 9.0000 1.825e+05 1.418e+05 1.619e+05 1.097e+05 5.221e+04 3.335e+05 3.335e+05 5.221e+04 1.619e+05 10.0000 8.705e+05 8.967e+05 5.561e+05 3.828e+05 1.733e+05 1.882e+06 1.882e+06 1.733e+05 5.561e+05