# File for Yb150, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:05:28 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 1.002e+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 0.3000 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.4000 1.051e+00 5.774e-04 1.051e+00 0.000e+00 1.050e+00 1.051e+00 1.051e+00 1.051e+00 1.050e+00 0.5000 1.140e+00 3.055e-03 1.141e+00 2.000e-03 1.137e+00 1.143e+00 1.143e+00 1.141e+00 1.137e+00 0.6000 1.276e+00 7.638e-03 1.278e+00 5.000e-03 1.268e+00 1.283e+00 1.283e+00 1.278e+00 1.268e+00 0.7000 1.451e+00 1.442e-02 1.455e+00 8.000e-03 1.435e+00 1.463e+00 1.463e+00 1.455e+00 1.435e+00 0.8000 1.653e+00 2.413e-02 1.659e+00 1.400e-02 1.626e+00 1.673e+00 1.673e+00 1.659e+00 1.626e+00 0.9000 1.872e+00 3.732e-02 1.881e+00 2.300e-02 1.831e+00 1.904e+00 1.904e+00 1.881e+00 1.831e+00 1.0000 2.101e+00 5.314e-02 2.114e+00 3.300e-02 2.043e+00 2.147e+00 2.147e+00 2.114e+00 2.043e+00 1.5000 3.276e+00 1.794e-01 3.316e+00 1.160e-01 3.080e+00 3.432e+00 3.432e+00 3.316e+00 3.080e+00 2.0000 4.406e+00 3.902e-01 4.536e+00 1.780e-01 3.967e+00 4.714e+00 4.714e+00 4.536e+00 3.967e+00 2.5000 5.559e+00 7.412e-01 5.970e+00 3.300e-02 4.703e+00 6.003e+00 6.003e+00 5.970e+00 4.703e+00 3.0000 6.910e+00 1.396e+00 7.371e+00 6.460e-01 5.341e+00 8.017e+00 7.371e+00 8.017e+00 5.341e+00 3.5000 8.733e+00 2.690e+00 8.909e+00 2.421e+00 5.959e+00 1.133e+01 8.909e+00 1.133e+01 5.959e+00 4.0000 1.150e+01 5.232e+00 1.074e+01 4.052e+00 6.688e+00 1.707e+01 1.074e+01 1.707e+01 6.688e+00 5.0000 2.414e+01 1.974e+01 1.618e+01 6.546e+00 9.634e+00 4.662e+01 1.618e+01 4.662e+01 9.634e+00 6.0000 6.662e+01 7.431e+01 2.774e+01 7.930e+00 1.981e+01 1.523e+02 2.774e+01 1.523e+02 1.981e+01 7.0000 2.176e+02 2.738e+02 6.206e+01 5.080e+00 5.698e+01 5.338e+02 6.206e+01 5.338e+02 5.698e+01 8.0000 7.439e+02 9.519e+02 1.999e+02 1.110e+01 1.888e+02 1.843e+03 1.999e+02 1.843e+03 1.888e+02 9.0000 2.501e+03 3.039e+03 8.560e+02 2.181e+02 6.379e+02 6.008e+03 8.560e+02 6.008e+03 6.379e+02 10.0000 8.195e+03 8.796e+03 4.202e+03 2.098e+03 2.104e+03 1.828e+04 4.202e+03 1.828e+04 2.104e+03