# File for Ru148, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 03:00:16 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 1.002e+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 1.048e+00 5.774e-04 1.048e+00 0.000e+00 1.047e+00 1.048e+00 1.048e+00 1.048e+00 1.047e+00 0.5000 1.134e+00 3.000e-03 1.134e+00 3.000e-03 1.131e+00 1.137e+00 1.134e+00 1.137e+00 1.131e+00 0.6000 1.268e+00 7.506e-03 1.268e+00 7.000e-03 1.260e+00 1.275e+00 1.268e+00 1.275e+00 1.260e+00 0.7000 1.441e+00 1.650e-02 1.441e+00 1.600e-02 1.424e+00 1.457e+00 1.441e+00 1.457e+00 1.424e+00 0.8000 1.644e+00 2.901e-02 1.643e+00 2.800e-02 1.615e+00 1.673e+00 1.643e+00 1.673e+00 1.615e+00 0.9000 1.867e+00 4.652e-02 1.865e+00 4.400e-02 1.821e+00 1.914e+00 1.865e+00 1.914e+00 1.821e+00 1.0000 2.104e+00 6.904e-02 2.101e+00 6.500e-02 2.036e+00 2.174e+00 2.101e+00 2.174e+00 2.036e+00 1.5000 3.369e+00 2.731e-01 3.348e+00 2.410e-01 3.107e+00 3.652e+00 3.348e+00 3.652e+00 3.107e+00 2.0000 4.688e+00 6.792e-01 4.612e+00 5.620e-01 4.050e+00 5.402e+00 4.612e+00 5.402e+00 4.050e+00 2.5000 6.157e+00 1.426e+00 5.928e+00 1.069e+00 4.859e+00 7.683e+00 5.928e+00 7.683e+00 4.859e+00 3.0000 8.036e+00 2.778e+00 7.419e+00 1.801e+00 5.618e+00 1.107e+01 7.419e+00 1.107e+01 5.618e+00 3.5000 1.085e+01 5.264e+00 9.285e+00 2.738e+00 6.547e+00 1.672e+01 9.285e+00 1.672e+01 6.547e+00 4.0000 1.574e+01 9.990e+00 1.189e+01 3.646e+00 8.244e+00 2.708e+01 1.189e+01 2.708e+01 8.244e+00 5.0000 4.656e+01 4.085e+01 2.352e+01 1.080e+00 2.244e+01 9.373e+01 2.352e+01 9.373e+01 2.244e+01 6.0000 2.113e+02 2.080e+02 1.084e+02 3.349e+01 7.491e+01 4.507e+02 7.491e+01 4.507e+02 1.084e+02 7.0000 1.116e+03 1.127e+03 5.556e+02 1.766e+02 3.790e+02 2.413e+03 3.790e+02 2.413e+03 5.556e+02 8.0000 5.645e+03 5.601e+03 2.567e+03 3.090e+02 2.258e+03 1.211e+04 2.258e+03 1.211e+04 2.567e+03 9.0000 2.602e+04 2.438e+04 1.338e+04 2.830e+03 1.055e+04 5.412e+04 1.338e+04 5.412e+04 1.055e+04 10.0000 1.108e+05 9.433e+04 7.566e+04 3.667e+04 3.899e+04 2.176e+05 7.566e+04 2.176e+05 3.899e+04