# File for Ru104, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 07:32:11 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 1.000e+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 1.000e+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 0.4000 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 0.5000 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 0.6000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.7000 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.8000 1.028e+00 0.000e+00 1.028e+00 0.000e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 0.9000 1.050e+00 0.000e+00 1.050e+00 0.000e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 1.0000 1.079e+00 0.000e+00 1.079e+00 0.000e+00 1.079e+00 1.079e+00 1.079e+00 1.079e+00 1.079e+00 1.5000 1.329e+00 0.000e+00 1.329e+00 0.000e+00 1.329e+00 1.329e+00 1.329e+00 1.329e+00 1.329e+00 2.0000 1.720e+00 0.000e+00 1.720e+00 0.000e+00 1.720e+00 1.720e+00 1.720e+00 1.720e+00 1.720e+00 2.5000 2.241e+00 1.000e-03 2.241e+00 1.000e-03 2.240e+00 2.242e+00 2.240e+00 2.241e+00 2.242e+00 3.0000 2.917e+00 8.021e-03 2.916e+00 7.000e-03 2.909e+00 2.925e+00 2.909e+00 2.916e+00 2.925e+00 3.5000 3.820e+00 5.057e-02 3.817e+00 4.600e-02 3.771e+00 3.872e+00 3.771e+00 3.817e+00 3.872e+00 4.0000 5.120e+00 2.195e-01 5.103e+00 1.940e-01 4.909e+00 5.347e+00 4.909e+00 5.103e+00 5.347e+00 5.0000 1.083e+01 2.144e+00 1.064e+01 1.856e+00 8.784e+00 1.306e+01 8.784e+00 1.064e+01 1.306e+01 6.0000 3.092e+01 1.265e+01 2.978e+01 1.090e+01 1.888e+01 4.410e+01 1.888e+01 2.978e+01 4.410e+01 7.0000 1.073e+02 5.516e+01 1.020e+02 4.704e+01 5.496e+01 1.649e+02 5.496e+01 1.020e+02 1.649e+02 8.0000 3.859e+02 1.937e+02 3.623e+02 1.572e+02 2.051e+02 5.904e+02 2.051e+02 3.623e+02 5.904e+02 9.0000 1.332e+03 5.627e+02 1.217e+03 3.805e+02 8.365e+02 1.944e+03 8.365e+02 1.217e+03 1.944e+03 10.0000 4.335e+03 1.349e+03 3.756e+03 3.830e+02 3.373e+03 5.877e+03 3.373e+03 3.756e+03 5.877e+03