# File for Lu185, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 06:47:38 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 1.001e+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 0.2500 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.3000 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.011e+00 1.010e+00 0.4000 1.044e+00 4.509e-03 1.044e+00 4.000e-03 1.039e+00 1.048e+00 1.044e+00 1.048e+00 1.039e+00 0.5000 1.102e+00 1.353e-02 1.103e+00 1.200e-02 1.088e+00 1.115e+00 1.103e+00 1.115e+00 1.088e+00 0.6000 1.183e+00 3.102e-02 1.184e+00 2.900e-02 1.151e+00 1.213e+00 1.184e+00 1.213e+00 1.151e+00 0.7000 1.281e+00 5.652e-02 1.283e+00 5.400e-02 1.224e+00 1.337e+00 1.283e+00 1.337e+00 1.224e+00 0.8000 1.394e+00 9.201e-02 1.395e+00 9.000e-02 1.301e+00 1.485e+00 1.395e+00 1.485e+00 1.301e+00 0.9000 1.516e+00 1.380e-01 1.516e+00 1.380e-01 1.378e+00 1.654e+00 1.516e+00 1.654e+00 1.378e+00 1.0000 1.648e+00 1.940e-01 1.646e+00 1.910e-01 1.455e+00 1.843e+00 1.646e+00 1.843e+00 1.455e+00 1.5000 2.435e+00 6.531e-01 2.391e+00 5.860e-01 1.805e+00 3.109e+00 2.391e+00 3.109e+00 1.805e+00 2.0000 3.509e+00 1.461e+00 3.327e+00 1.179e+00 2.148e+00 5.052e+00 3.327e+00 5.052e+00 2.148e+00 2.5000 5.118e+00 2.692e+00 4.599e+00 1.876e+00 2.723e+00 8.031e+00 4.599e+00 8.031e+00 2.723e+00 3.0000 7.812e+00 4.397e+00 6.518e+00 2.311e+00 4.207e+00 1.271e+01 6.518e+00 1.271e+01 4.207e+00 3.5000 1.288e+01 6.515e+00 9.821e+00 1.367e+00 8.454e+00 2.036e+01 9.821e+00 2.036e+01 8.454e+00 4.0000 2.344e+01 8.896e+00 2.039e+01 3.920e+00 1.647e+01 3.346e+01 1.647e+01 3.346e+01 2.039e+01 5.0000 1.036e+02 3.149e+01 1.013e+02 2.796e+01 7.334e+01 1.362e+02 7.334e+01 1.013e+02 1.362e+02 6.0000 5.729e+02 2.469e+02 5.161e+02 1.568e+02 3.593e+02 8.432e+02 5.161e+02 3.593e+02 8.432e+02 7.0000 3.346e+03 1.702e+03 4.055e+03 5.240e+02 1.405e+03 4.579e+03 4.055e+03 1.405e+03 4.579e+03 8.0000 1.946e+04 1.287e+04 2.188e+04 9.060e+03 5.545e+03 3.094e+04 3.094e+04 5.545e+03 2.188e+04 9.0000 1.126e+05 1.031e+05 9.290e+04 7.214e+04 2.076e+04 2.242e+05 2.242e+05 2.076e+04 9.290e+04 10.0000 6.591e+05 7.852e+05 3.546e+05 2.829e+05 7.174e+04 1.551e+06 1.551e+06 7.174e+04 3.546e+05