# File for Ag132, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:54:19 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.4000 1.016e+00 1.000e-03 1.016e+00 1.000e-03 1.015e+00 1.017e+00 1.017e+00 1.016e+00 1.015e+00 0.5000 1.055e+00 3.606e-03 1.054e+00 2.000e-03 1.052e+00 1.059e+00 1.059e+00 1.054e+00 1.052e+00 0.6000 1.128e+00 1.069e-02 1.126e+00 7.000e-03 1.119e+00 1.140e+00 1.140e+00 1.126e+00 1.119e+00 0.7000 1.241e+00 2.113e-02 1.238e+00 1.700e-02 1.221e+00 1.263e+00 1.263e+00 1.238e+00 1.221e+00 0.8000 1.393e+00 3.604e-02 1.391e+00 3.300e-02 1.358e+00 1.430e+00 1.430e+00 1.391e+00 1.358e+00 0.9000 1.584e+00 5.651e-02 1.585e+00 5.500e-02 1.527e+00 1.640e+00 1.640e+00 1.585e+00 1.527e+00 1.0000 1.813e+00 8.088e-02 1.822e+00 6.700e-02 1.728e+00 1.889e+00 1.889e+00 1.822e+00 1.728e+00 1.5000 3.498e+00 2.895e-01 3.664e+00 3.000e-03 3.164e+00 3.667e+00 3.664e+00 3.667e+00 3.164e+00 2.0000 6.097e+00 7.467e-01 6.204e+00 5.810e-01 5.303e+00 6.785e+00 6.204e+00 6.785e+00 5.303e+00 2.5000 9.789e+00 1.692e+00 9.491e+00 1.225e+00 8.266e+00 1.161e+01 9.491e+00 1.161e+01 8.266e+00 3.0000 1.493e+01 3.449e+00 1.363e+01 1.310e+00 1.232e+01 1.884e+01 1.363e+01 1.884e+01 1.232e+01 3.5000 2.208e+01 6.447e+00 1.885e+01 9.700e-01 1.788e+01 2.950e+01 1.885e+01 2.950e+01 1.788e+01 4.0000 3.205e+01 1.126e+01 2.562e+01 1.300e-01 2.549e+01 4.505e+01 2.549e+01 4.505e+01 2.562e+01 5.0000 6.585e+01 2.949e+01 5.212e+01 6.380e+00 4.574e+01 9.970e+01 4.574e+01 9.970e+01 5.212e+01 6.0000 1.344e+02 6.631e+01 1.080e+02 2.272e+01 8.528e+01 2.098e+02 8.528e+01 2.098e+02 1.080e+02 7.0000 2.782e+02 1.300e+02 2.320e+02 5.440e+01 1.776e+02 4.250e+02 1.776e+02 4.250e+02 2.320e+02 8.0000 5.964e+02 2.128e+02 5.177e+02 8.360e+01 4.341e+02 8.373e+02 4.341e+02 8.373e+02 5.177e+02 9.0000 1.353e+03 2.338e+02 1.247e+03 5.600e+01 1.191e+03 1.621e+03 1.247e+03 1.621e+03 1.191e+03 10.0000 3.321e+03 6.554e+02 3.119e+03 3.280e+02 2.791e+03 4.054e+03 4.054e+03 3.119e+03 2.791e+03