# File for Ru141, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 06:27:53 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 1.001e+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 0.3000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.4000 1.024e+00 2.000e-03 1.024e+00 2.000e-03 1.022e+00 1.026e+00 1.026e+00 1.024e+00 1.022e+00 0.5000 1.072e+00 8.544e-03 1.071e+00 7.000e-03 1.064e+00 1.081e+00 1.081e+00 1.071e+00 1.064e+00 0.6000 1.152e+00 2.152e-02 1.151e+00 2.000e-02 1.131e+00 1.174e+00 1.174e+00 1.151e+00 1.131e+00 0.7000 1.263e+00 4.352e-02 1.261e+00 4.100e-02 1.220e+00 1.307e+00 1.307e+00 1.261e+00 1.220e+00 0.8000 1.400e+00 7.550e-02 1.400e+00 7.500e-02 1.324e+00 1.475e+00 1.475e+00 1.400e+00 1.324e+00 0.9000 1.559e+00 1.191e-01 1.564e+00 1.120e-01 1.438e+00 1.676e+00 1.676e+00 1.564e+00 1.438e+00 1.0000 1.738e+00 1.733e-01 1.750e+00 1.550e-01 1.559e+00 1.905e+00 1.905e+00 1.750e+00 1.559e+00 1.5000 2.862e+00 6.201e-01 2.991e+00 4.170e-01 2.188e+00 3.408e+00 3.408e+00 2.991e+00 2.188e+00 2.0000 4.371e+00 1.352e+00 4.780e+00 6.920e-01 2.862e+00 5.472e+00 5.472e+00 4.780e+00 2.862e+00 2.5000 6.472e+00 2.301e+00 7.305e+00 9.350e-01 3.870e+00 8.240e+00 8.240e+00 7.305e+00 3.870e+00 3.0000 9.670e+00 3.245e+00 1.095e+01 1.130e+00 5.980e+00 1.208e+01 1.208e+01 1.095e+01 5.980e+00 3.5000 1.505e+01 3.581e+00 1.645e+01 1.270e+00 1.098e+01 1.772e+01 1.772e+01 1.645e+01 1.098e+01 4.0000 2.493e+01 1.922e+00 2.518e+01 1.540e+00 2.290e+01 2.672e+01 2.672e+01 2.518e+01 2.290e+01 5.0000 8.385e+01 2.570e+01 7.356e+01 8.670e+00 6.489e+01 1.131e+02 7.356e+01 6.489e+01 1.131e+02 6.0000 3.396e+02 1.789e+02 2.872e+02 9.440e+01 1.928e+02 5.388e+02 2.872e+02 1.928e+02 5.388e+02 7.0000 1.459e+03 8.470e+02 1.414e+03 7.782e+02 6.358e+02 2.328e+03 1.414e+03 6.358e+02 2.328e+03 8.0000 6.213e+03 3.574e+03 7.351e+03 1.728e+03 2.208e+03 9.079e+03 7.351e+03 2.208e+03 9.079e+03 9.0000 2.575e+04 1.577e+04 3.213e+04 5.200e+03 7.782e+03 3.733e+04 3.733e+04 7.782e+03 3.213e+04 10.0000 1.043e+05 7.719e+04 1.040e+05 7.668e+04 2.732e+04 1.817e+05 1.817e+05 2.732e+04 1.040e+05