# File for Ds321, (n,a), PSI, Switzerland, 11-02-2023 08:54:07 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 # # Energy (MeV) Mean Std Median MAD min max 1.00000E-11 1.321e-07 2.355e-07 1.409e-08 1.388e-08 1.708e-10 1.050e-06 2.53000E-08 2.626e-09 4.682e-09 2.802e-10 2.760e-10 3.395e-12 2.087e-08 2.00000E-07 9.339e-10 1.665e-09 9.963e-11 9.814e-11 1.208e-12 7.425e-09 1.00000E-06 3.601e-10 1.333e-09 1.000e-17 0.000e+00 1.000e-17 6.682e-09 1.00000E-05 5.095e-11 1.890e-10 1.000e-17 0.000e+00 1.000e-17 1.018e-09 1.00000E-04 1.068e-11 3.805e-11 1.000e-17 0.000e+00 1.000e-17 2.355e-10 2.00000E-04 6.897e-12 2.390e-11 1.000e-17 0.000e+00 1.000e-17 1.507e-10 5.00000E-04 3.641e-12 1.215e-11 1.000e-17 0.000e+00 1.000e-17 7.403e-11 1.00000E-03 2.182e-12 7.041e-12 1.000e-17 0.000e+00 1.000e-17 3.962e-11 2.00000E-03 1.223e-12 3.875e-12 1.000e-17 0.000e+00 1.000e-17 2.045e-11 5.00000E-03 5.444e-13 1.706e-12 1.000e-17 0.000e+00 1.000e-17 8.546e-12 1.00000E-02 2.991e-13 9.398e-13 1.000e-17 0.000e+00 1.000e-17 4.721e-12 2.00000E-02 1.728e-13 5.489e-13 1.000e-17 0.000e+00 1.000e-17 2.817e-12 3.00000E-02 1.277e-13 4.082e-13 1.000e-17 0.000e+00 1.000e-17 2.172e-12 5.00000E-02 8.850e-14 2.838e-13 1.000e-17 0.000e+00 1.000e-17 1.542e-12 1.00000E-01 8.145e-14 2.314e-13 1.000e-17 0.000e+00 1.000e-17 1.343e-12 2.00000E-01 1.126e-13 3.069e-13 1.000e-17 0.000e+00 1.000e-17 1.282e-12 5.00000E-01 1.714e-13 5.073e-13 1.000e-17 0.000e+00 1.000e-17 2.885e-12 8.00000E-01 4.464e-13 1.514e-12 1.000e-17 0.000e+00 1.000e-17 1.086e-11 1.00000E+00 1.495e-12 3.492e-12 1.000e-17 0.000e+00 1.000e-17 1.608e-11 1.20000E+00 2.277e-12 5.829e-12 1.000e-17 0.000e+00 1.000e-17 3.279e-11 1.60000E+00 1.218e-12 3.891e-12 1.000e-17 0.000e+00 1.000e-17 3.353e-11 1.80000E+00 1.331e-12 4.698e-12 1.000e-17 0.000e+00 1.000e-17 4.206e-11