# File for Zn059, (p,n), PSI, Switzerland, 12-08-2022 09:01:28 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 2.50000E-01 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 5.00000E-01 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.00000E+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 2.00000E+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 3.00000E+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 4.00000E+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 5.00000E+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 6.00000E+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 7.00000E+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 8.00000E+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 9.00000E+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.00000E+01 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.10000E+01 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.20000E+01 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.30000E+01 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.40000E+01 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.50000E+01 2.189e-01 7.960e-02 2.152e-01 4.920e-02 1.032e-01 3.583e-01 1.60000E+01 5.342e-01 2.349e-01 5.565e-01 1.981e-01 1.788e-01 8.700e-01 1.70000E+01 5.583e-01 3.029e-01 6.939e-01 1.658e-01 1.317e-01 8.740e-01 1.80000E+01 5.572e-01 3.564e-01 7.782e-01 1.335e-01 8.613e-02 9.187e-01 1.90000E+01 5.437e-01 3.802e-01 7.947e-01 1.163e-01 5.430e-02 9.152e-01 2.00000E+01 5.523e-01 4.103e-01 8.498e-01 7.335e-02 3.252e-02 9.259e-01