# File for Tc103, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 07:02:49 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+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 1.099e+00 0.000e+00 1.099e+00 0.000e+00 1.099e+00 1.099e+00 1.099e+00 1.099e+00 1.099e+00 0.2500 1.175e+00 0.000e+00 1.175e+00 0.000e+00 1.175e+00 1.175e+00 1.175e+00 1.175e+00 1.175e+00 0.3000 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 0.4000 1.448e+00 2.719e-16 1.448e+00 0.000e+00 1.448e+00 1.448e+00 1.448e+00 1.448e+00 1.448e+00 0.5000 1.642e+00 2.719e-16 1.642e+00 0.000e+00 1.642e+00 1.642e+00 1.642e+00 1.642e+00 1.642e+00 0.6000 1.837e+00 0.000e+00 1.837e+00 0.000e+00 1.837e+00 1.837e+00 1.837e+00 1.837e+00 1.837e+00 0.7000 2.032e+00 0.000e+00 2.032e+00 0.000e+00 2.032e+00 2.032e+00 2.032e+00 2.032e+00 2.032e+00 0.8000 2.224e+00 0.000e+00 2.224e+00 0.000e+00 2.224e+00 2.224e+00 2.224e+00 2.224e+00 2.224e+00 0.9000 2.415e+00 0.000e+00 2.415e+00 0.000e+00 2.415e+00 2.415e+00 2.415e+00 2.415e+00 2.415e+00 1.0000 2.605e+00 0.000e+00 2.605e+00 0.000e+00 2.605e+00 2.605e+00 2.605e+00 2.605e+00 2.605e+00 1.5000 3.563e+00 1.155e-03 3.562e+00 0.000e+00 3.562e+00 3.564e+00 3.562e+00 3.562e+00 3.564e+00 2.0000 4.600e+00 1.914e-02 4.594e+00 1.000e-02 4.584e+00 4.621e+00 4.584e+00 4.594e+00 4.621e+00 2.5000 5.831e+00 1.228e-01 5.794e+00 6.300e-02 5.731e+00 5.968e+00 5.731e+00 5.794e+00 5.968e+00 3.0000 7.481e+00 4.830e-01 7.334e+00 2.460e-01 7.088e+00 8.020e+00 7.088e+00 7.334e+00 8.020e+00 3.5000 9.953e+00 1.428e+00 9.512e+00 7.140e-01 8.798e+00 1.155e+01 8.798e+00 9.512e+00 1.155e+01 4.0000 1.394e+01 3.556e+00 1.281e+01 1.730e+00 1.108e+01 1.792e+01 1.108e+01 1.281e+01 1.792e+01 5.0000 3.193e+01 1.632e+01 2.642e+01 7.340e+00 1.908e+01 5.029e+01 1.908e+01 2.642e+01 5.029e+01 6.0000 8.482e+01 5.945e+01 6.347e+01 2.447e+01 3.900e+01 1.520e+02 3.900e+01 6.347e+01 1.520e+02 7.0000 2.408e+02 1.879e+02 1.683e+02 6.834e+01 9.996e+01 4.542e+02 9.996e+01 1.683e+02 4.542e+02 8.0000 6.922e+02 5.328e+02 4.645e+02 1.535e+02 3.110e+02 1.301e+03 3.110e+02 4.645e+02 1.301e+03 9.0000 1.957e+03 1.368e+03 1.273e+03 2.070e+02 1.066e+03 3.532e+03 1.066e+03 1.273e+03 3.532e+03 10.0000 5.380e+03 3.199e+03 3.716e+03 3.590e+02 3.357e+03 9.068e+03 3.716e+03 3.357e+03 9.068e+03