# File for Ts280, (n,p), PSI, Switzerland, 11-02-2023 09:30:10 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 2.444e+06 6.421e+06 5.029e+05 4.334e+05 2.823e+04 5.793e+07 2.53000E-08 4.723e+04 1.226e+05 9.845e+03 8.473e+03 5.612e+02 1.152e+06 2.00000E-07 1.720e+04 4.532e+04 3.502e+03 3.018e+03 7.975e+01 4.096e+05 1.00000E-06 2.371e+03 5.007e+03 1.726e+02 1.726e+02 1.392e-03 4.110e+04 1.00000E-05 7.484e+02 1.578e+03 5.460e+01 5.459e+01 4.403e-04 1.293e+04 1.00000E-04 2.377e+02 4.975e+02 1.746e+01 1.746e+01 1.398e-04 4.042e+03 2.00000E-04 1.688e+02 3.525e+02 1.242e+01 1.242e+01 9.933e-05 2.846e+03 5.00000E-04 1.077e+02 2.244e+02 7.971e+00 7.970e+00 6.383e-05 1.794e+03 1.00000E-03 7.784e+01 1.615e+02 5.812e+00 5.811e+00 4.636e-05 1.276e+03 2.00000E-03 5.759e+01 1.190e+02 4.362e+00 4.361e+00 3.456e-05 9.250e+02 5.00000E-03 4.151e+01 8.519e+01 3.243e+00 3.242e+00 2.525e-05 6.434e+02 1.00000E-02 3.549e+01 7.237e+01 2.877e+00 2.877e+00 2.183e-05 5.310e+02 2.00000E-02 3.317e+01 6.743e+01 2.799e+00 2.798e+00 2.088e-05 4.772e+02 3.00000E-02 3.314e+01 6.709e+01 2.885e+00 2.885e+00 2.122e-05 4.603e+02