# File for Ca040, (n,p), PSI, Switzerland, 09-11-2022 09:13:18 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 # # Energy (MeV) Mean Std Median MAD min max 1.00000E-11 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 2.53000E-08 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 2.00000E-07 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.00000E-06 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.00000E-05 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.00000E-04 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 2.00000E-04 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 5.00000E-04 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.00000E-03 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 2.00000E-03 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 5.00000E-03 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.00000E-02 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 2.00000E-02 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 3.00000E-02 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 5.00000E-02 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 2.00000E-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 8.00000E-01 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.00000E+00 7.649e-04 1.854e-04 7.185e-04 1.500e-04 4.834e-04 1.073e-03 1.20000E+00 5.107e-02 1.124e-02 4.911e-02 9.465e-03 3.411e-02 7.133e-02 1.60000E+00 3.416e+00 5.431e-01 3.472e+00 3.780e-01 2.692e+00 4.410e+00 1.80000E+00 1.071e+01 1.419e+00 1.089e+01 1.037e+00 8.786e+00 1.317e+01 2.00000E+00 2.551e+01 3.231e+00 2.596e+01 2.200e+00 2.122e+01 3.117e+01 2.50000E+00 1.057e+02 1.579e+01 1.010e+02 1.097e+01 8.918e+01 1.346e+02 3.00000E+00 2.344e+02 3.788e+01 2.157e+02 1.360e+01 1.986e+02 2.993e+02 3.50000E+00 3.748e+02 5.354e+01 3.423e+02 1.065e+01 3.293e+02 4.631e+02 4.00000E+00 4.366e+02 4.273e+01 4.096e+02 6.400e+00 3.983e+02 5.058e+02 5.00000E+00 5.139e+02 2.308e+01 5.078e+02 1.525e+01 4.810e+02 5.568e+02 6.00000E+00 5.890e+02 1.385e+01 5.883e+02 8.700e+00 5.595e+02 6.185e+02 7.00000E+00 6.179e+02 1.047e+01 6.185e+02 6.900e+00 5.935e+02 6.449e+02 8.00000E+00 6.220e+02 1.963e+01 6.210e+02 1.290e+01 5.779e+02 6.651e+02 1.00000E+01 6.043e+02 5.906e+01 5.861e+02 1.640e+01 5.268e+02 7.323e+02 1.20000E+01 4.513e+02 4.800e+01 4.376e+02 1.255e+01 3.823e+02 5.526e+02 1.40000E+01 2.598e+02 3.152e+01 2.517e+02 1.205e+01 2.151e+02 3.309e+02 1.60000E+01 1.368e+02 1.391e+01 1.346e+02 8.700e+00 1.157e+02 1.684e+02 1.80000E+01 7.970e+01 6.878e+00 7.866e+01 4.260e+00 6.823e+01 9.518e+01 2.00000E+01 5.531e+01 3.882e+00 5.513e+01 2.885e+00 4.812e+01 6.333e+01