# File for Ag126, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 08:34:12 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 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.3000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.4000 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.007e+00 1.007e+00 0.5000 1.026e+00 1.732e-03 1.025e+00 0.000e+00 1.025e+00 1.028e+00 1.028e+00 1.025e+00 1.025e+00 0.6000 1.062e+00 5.859e-03 1.060e+00 2.000e-03 1.058e+00 1.069e+00 1.069e+00 1.058e+00 1.060e+00 0.7000 1.119e+00 1.172e-02 1.114e+00 4.000e-03 1.110e+00 1.132e+00 1.132e+00 1.110e+00 1.114e+00 0.8000 1.196e+00 2.100e-02 1.187e+00 6.000e-03 1.181e+00 1.220e+00 1.220e+00 1.181e+00 1.187e+00 0.9000 1.293e+00 3.308e-02 1.280e+00 1.100e-02 1.269e+00 1.331e+00 1.331e+00 1.269e+00 1.280e+00 1.0000 1.410e+00 4.876e-02 1.391e+00 1.800e-02 1.373e+00 1.465e+00 1.465e+00 1.373e+00 1.391e+00 1.5000 2.253e+00 1.595e-01 2.197e+00 6.800e-02 2.129e+00 2.433e+00 2.433e+00 2.129e+00 2.197e+00 2.0000 3.524e+00 2.706e-01 3.412e+00 8.400e-02 3.328e+00 3.833e+00 3.833e+00 3.328e+00 3.412e+00 2.5000 5.309e+00 2.979e-01 5.184e+00 9.000e-02 5.094e+00 5.649e+00 5.649e+00 5.184e+00 5.094e+00 3.0000 7.792e+00 3.589e-01 7.933e+00 1.260e-01 7.384e+00 8.059e+00 7.933e+00 8.059e+00 7.384e+00 3.5000 1.127e+01 1.075e+00 1.080e+01 2.900e-01 1.051e+01 1.250e+01 1.080e+01 1.250e+01 1.051e+01 4.0000 1.619e+01 2.732e+00 1.482e+01 4.000e-01 1.442e+01 1.934e+01 1.442e+01 1.934e+01 1.482e+01 5.0000 3.345e+01 1.078e+01 2.935e+01 4.030e+00 2.532e+01 4.567e+01 2.532e+01 4.567e+01 2.935e+01 6.0000 7.017e+01 3.106e+01 5.931e+01 1.332e+01 4.599e+01 1.052e+02 4.599e+01 1.052e+02 5.931e+01 7.0000 1.503e+02 7.457e+01 1.241e+02 3.179e+01 9.231e+01 2.344e+02 9.231e+01 2.344e+02 1.241e+02 8.0000 3.293e+02 1.535e+02 2.693e+02 5.450e+01 2.148e+02 5.037e+02 2.148e+02 5.037e+02 2.693e+02 9.0000 7.445e+02 2.638e+02 6.017e+02 1.880e+01 5.829e+02 1.049e+03 5.829e+02 1.049e+03 6.017e+02 10.0000 1.760e+03 3.796e+02 1.784e+03 3.430e+02 1.369e+03 2.127e+03 1.784e+03 2.127e+03 1.369e+03