# File for Zn064, (a,p), PSI, Switzerland, 09-18-2022 02:35:24 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 8.055e-10 3.450e-10 7.536e-10 2.686e-10 2.513e-10 1.556e-09 6.00000E+00 2.510e-03 1.011e-03 2.402e-03 8.170e-04 9.584e-04 5.480e-03 7.00000E+00 3.416e-01 7.262e-02 3.577e-01 6.250e-02 2.224e-01 4.909e-01 8.00000E+00 5.008e+00 1.063e+00 5.534e+00 4.830e-01 3.465e+00 6.462e+00 9.00000E+00 3.159e+01 5.089e+00 3.344e+01 2.890e+00 2.433e+01 4.028e+01 1.00000E+01 9.108e+01 9.410e+00 9.346e+01 7.035e+00 7.920e+01 1.123e+02 1.10000E+01 1.697e+02 1.315e+01 1.691e+02 8.550e+00 1.530e+02 2.121e+02 1.20000E+01 2.510e+02 1.913e+01 2.542e+02 9.650e+00 2.233e+02 3.021e+02 1.30000E+01 3.207e+02 2.136e+01 3.226e+02 1.555e+01 2.879e+02 3.782e+02 1.40000E+01 3.736e+02 1.795e+01 3.737e+02 1.615e+01 3.467e+02 4.229e+02 1.50000E+01 4.198e+02 1.314e+01 4.201e+02 1.025e+01 3.970e+02 4.576e+02 1.60000E+01 4.489e+02 1.611e+01 4.502e+02 1.260e+01 4.119e+02 4.804e+02 1.70000E+01 4.381e+02 2.853e+01 4.319e+02 2.365e+01 3.935e+02 4.957e+02 1.80000E+01 4.079e+02 3.973e+01 3.933e+02 3.070e+01 3.438e+02 4.827e+02 1.90000E+01 3.821e+02 4.277e+01 3.656e+02 3.275e+01 3.090e+02 4.634e+02 2.00000E+01 3.745e+02 3.855e+01 3.651e+02 2.805e+01 3.063e+02 4.587e+02