# File for Ag111, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 01:30:26 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 # # 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.1500 1.039e+00 0.000e+00 1.039e+00 0.000e+00 1.039e+00 1.039e+00 1.039e+00 1.039e+00 1.039e+00 0.2000 1.127e+00 0.000e+00 1.127e+00 0.000e+00 1.127e+00 1.127e+00 1.127e+00 1.127e+00 1.127e+00 0.2500 1.261e+00 0.000e+00 1.261e+00 0.000e+00 1.261e+00 1.261e+00 1.261e+00 1.261e+00 1.261e+00 0.3000 1.428e+00 0.000e+00 1.428e+00 0.000e+00 1.428e+00 1.428e+00 1.428e+00 1.428e+00 1.428e+00 0.4000 1.820e+00 0.000e+00 1.820e+00 0.000e+00 1.820e+00 1.820e+00 1.820e+00 1.820e+00 1.820e+00 0.5000 2.244e+00 0.000e+00 2.244e+00 0.000e+00 2.244e+00 2.244e+00 2.244e+00 2.244e+00 2.244e+00 0.6000 2.671e+00 0.000e+00 2.671e+00 0.000e+00 2.671e+00 2.671e+00 2.671e+00 2.671e+00 2.671e+00 0.7000 3.088e+00 5.439e-16 3.088e+00 0.000e+00 3.088e+00 3.088e+00 3.088e+00 3.088e+00 3.088e+00 0.8000 3.491e+00 0.000e+00 3.491e+00 0.000e+00 3.491e+00 3.491e+00 3.491e+00 3.491e+00 3.491e+00 0.9000 3.881e+00 0.000e+00 3.881e+00 0.000e+00 3.881e+00 3.881e+00 3.881e+00 3.881e+00 3.881e+00 1.0000 4.261e+00 0.000e+00 4.261e+00 0.000e+00 4.261e+00 4.261e+00 4.261e+00 4.261e+00 4.261e+00 1.5000 6.153e+00 4.163e-03 6.154e+00 2.000e-03 6.148e+00 6.156e+00 6.148e+00 6.156e+00 6.154e+00 2.0000 8.396e+00 6.393e-02 8.423e+00 1.900e-02 8.323e+00 8.442e+00 8.323e+00 8.442e+00 8.423e+00 2.5000 1.152e+01 3.694e-01 1.169e+01 9.000e-02 1.110e+01 1.178e+01 1.110e+01 1.178e+01 1.169e+01 3.0000 1.630e+01 1.358e+00 1.698e+01 2.100e-01 1.474e+01 1.719e+01 1.474e+01 1.719e+01 1.698e+01 3.5000 2.399e+01 3.817e+00 2.604e+01 3.100e-01 1.959e+01 2.635e+01 1.959e+01 2.635e+01 2.604e+01 4.0000 3.678e+01 9.166e+00 4.202e+01 1.100e-01 2.620e+01 4.213e+01 2.620e+01 4.213e+01 4.202e+01 5.0000 9.590e+01 4.033e+01 1.170e+02 4.300e+00 4.940e+01 1.213e+02 4.940e+01 1.170e+02 1.213e+02 6.0000 2.743e+02 1.447e+02 3.449e+02 2.530e+01 1.079e+02 3.702e+02 1.079e+02 3.449e+02 3.702e+02 7.0000 8.172e+02 4.550e+02 1.032e+03 9.300e+01 2.945e+02 1.125e+03 2.945e+02 1.032e+03 1.125e+03 8.0000 2.434e+03 1.272e+03 3.026e+03 2.750e+02 9.741e+02 3.301e+03 9.741e+02 3.026e+03 3.301e+03 9.0000 7.084e+03 3.100e+03 8.492e+03 7.390e+02 3.530e+03 9.231e+03 3.530e+03 8.492e+03 9.231e+03 10.0000 1.999e+04 6.150e+03 2.251e+04 1.970e+03 1.298e+04 2.448e+04 1.298e+04 2.251e+04 2.448e+04