# File for Tc118, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 12:09:27 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 1.000e+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 1.528e-03 1.007e+00 1.000e-03 1.005e+00 1.008e+00 1.008e+00 1.005e+00 1.007e+00 0.5000 1.028e+00 7.000e-03 1.031e+00 2.000e-03 1.020e+00 1.033e+00 1.033e+00 1.020e+00 1.031e+00 0.6000 1.075e+00 2.136e-02 1.084e+00 7.000e-03 1.051e+00 1.091e+00 1.091e+00 1.051e+00 1.084e+00 0.7000 1.157e+00 4.715e-02 1.178e+00 1.200e-02 1.103e+00 1.190e+00 1.190e+00 1.103e+00 1.178e+00 0.8000 1.279e+00 8.879e-02 1.321e+00 1.800e-02 1.177e+00 1.339e+00 1.339e+00 1.177e+00 1.321e+00 0.9000 1.444e+00 1.480e-01 1.517e+00 2.500e-02 1.274e+00 1.542e+00 1.542e+00 1.274e+00 1.517e+00 1.0000 1.655e+00 2.267e-01 1.773e+00 2.600e-02 1.394e+00 1.799e+00 1.799e+00 1.394e+00 1.773e+00 1.5000 3.446e+00 9.722e-01 3.945e+00 1.230e-01 2.326e+00 4.068e+00 3.945e+00 2.326e+00 4.068e+00 2.0000 6.652e+00 2.483e+00 7.576e+00 9.640e-01 3.839e+00 8.540e+00 7.576e+00 3.839e+00 8.540e+00 2.5000 1.179e+01 5.219e+00 1.295e+01 3.380e+00 6.087e+00 1.633e+01 1.295e+01 6.087e+00 1.633e+01 3.0000 1.988e+01 1.009e+01 2.068e+01 8.870e+00 9.421e+00 2.955e+01 2.068e+01 9.421e+00 2.955e+01 3.5000 3.283e+01 1.878e+01 3.197e+01 1.748e+01 1.449e+01 5.203e+01 3.197e+01 1.449e+01 5.203e+01 4.0000 5.403e+01 3.430e+01 4.913e+01 2.669e+01 2.244e+01 9.052e+01 4.913e+01 2.244e+01 9.052e+01 5.0000 1.505e+02 1.100e+02 1.233e+02 6.661e+01 5.669e+01 2.715e+02 1.233e+02 5.669e+01 2.715e+02 6.0000 4.411e+02 3.354e+02 3.603e+02 2.069e+02 1.534e+02 8.095e+02 3.603e+02 1.534e+02 8.095e+02 7.0000 1.333e+03 9.779e+02 1.204e+03 7.779e+02 4.261e+02 2.369e+03 1.204e+03 4.261e+02 2.369e+03 8.0000 4.049e+03 2.774e+03 4.289e+03 2.407e+03 1.163e+03 6.696e+03 4.289e+03 1.163e+03 6.696e+03 9.0000 1.220e+04 8.045e+03 1.546e+04 2.640e+03 3.034e+03 1.810e+04 1.546e+04 3.034e+03 1.810e+04 10.0000 3.635e+04 2.533e+04 4.655e+04 8.440e+03 7.504e+03 5.499e+04 5.499e+04 7.504e+03 4.655e+04