# File for Yb199, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:59:14 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.2500 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.012e+00 1.011e+00 0.3000 1.033e+00 3.786e-03 1.035e+00 1.000e-03 1.029e+00 1.036e+00 1.035e+00 1.036e+00 1.029e+00 0.4000 1.125e+00 1.836e-02 1.133e+00 5.000e-03 1.104e+00 1.138e+00 1.133e+00 1.138e+00 1.104e+00 0.5000 1.284e+00 5.273e-02 1.305e+00 1.800e-02 1.224e+00 1.323e+00 1.305e+00 1.323e+00 1.224e+00 0.6000 1.500e+00 1.111e-01 1.544e+00 3.900e-02 1.374e+00 1.583e+00 1.544e+00 1.583e+00 1.374e+00 0.7000 1.763e+00 1.956e-01 1.840e+00 6.900e-02 1.541e+00 1.909e+00 1.840e+00 1.909e+00 1.541e+00 0.8000 2.062e+00 3.062e-01 2.182e+00 1.080e-01 1.714e+00 2.290e+00 2.182e+00 2.290e+00 1.714e+00 0.9000 2.390e+00 4.415e-01 2.566e+00 1.510e-01 1.888e+00 2.717e+00 2.566e+00 2.717e+00 1.888e+00 1.0000 2.743e+00 6.008e-01 2.987e+00 1.970e-01 2.059e+00 3.184e+00 2.987e+00 3.184e+00 2.059e+00 1.5000 4.843e+00 1.730e+00 5.637e+00 3.970e-01 2.859e+00 6.034e+00 5.637e+00 6.034e+00 2.859e+00 2.0000 7.858e+00 3.489e+00 9.434e+00 8.460e-01 3.859e+00 1.028e+01 9.434e+00 1.028e+01 3.859e+00 2.5000 1.365e+01 6.642e+00 1.519e+01 4.200e+00 6.375e+00 1.939e+01 1.519e+01 1.939e+01 6.375e+00 3.0000 2.780e+01 1.490e+01 2.484e+01 1.024e+01 1.460e+01 4.396e+01 2.484e+01 4.396e+01 1.460e+01 3.5000 6.450e+01 3.830e+01 4.364e+01 2.490e+00 4.115e+01 1.087e+02 4.364e+01 1.087e+02 4.115e+01 4.0000 1.576e+02 9.316e+01 1.222e+02 3.482e+01 8.738e+01 2.633e+02 8.738e+01 2.633e+02 1.222e+02 5.0000 9.484e+02 3.638e+02 1.001e+03 2.820e+02 5.611e+02 1.283e+03 5.611e+02 1.283e+03 1.001e+03 6.0000 5.660e+03 1.130e+03 5.041e+03 6.700e+01 4.974e+03 6.964e+03 5.041e+03 4.974e+03 6.964e+03 7.0000 3.467e+04 1.608e+04 4.128e+04 5.110e+03 1.634e+04 4.639e+04 4.639e+04 1.634e+04 4.128e+04 8.0000 2.210e+05 1.777e+05 2.118e+05 1.638e+05 4.800e+04 4.031e+05 4.031e+05 4.800e+04 2.118e+05 9.0000 1.461e+06 1.643e+06 9.541e+05 8.227e+05 1.314e+05 3.297e+06 3.297e+06 1.314e+05 9.541e+05 10.0000 9.925e+06 1.369e+07 3.829e+06 3.482e+06 3.471e+05 2.560e+07 2.560e+07 3.471e+05 3.829e+06